Chem
J-GLOBAL ID:200907025758312731
Nikkaji number:J813.658K
3-[(5-Chlorobenzothiazol-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-1-acetic acid
3-[(5-クロロベンゾチアゾール-2-イル)メチル]-2,4-ジオキソ-1,2,3,4-テトラヒドロピリミジン-1-酢酸
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C14 H10 ClN3 O4 S
Molecular formula furigana:
C14-H10-CL-N3-O4-S
Molecular weight:
351.760
InChI:
InChI=1S/C14H10ClN3O4S/c15-8-1-2-10-9(5-8)16-11(23-10)6-18-12(19)3-4-17(14(18)22)7-13(20)21/h1-5H,6-7H2,(H,20,21)
InChI key:
RQWICELTTDJODO-UHFFFAOYSA-N
SMILES:
OC(=O)Cn1ccc(=O)n(Cc2nc3cc(Cl)ccc3s2)c1=O
Systematic name (3):
3-[(5-クロロベンゾチアゾール-2-イル)メチル]-2,4-ジオキソ-1,2,3,4-テトラヒドロピリミジン-1-酢酸
2-{3-[(5-クロロ-1,3-ベンゾチアゾール-2-イル)メチル]-2,4-ジオキソ-1,2,3,4-テトラヒドロピリミジン-1-イル}酢酸
2-{3-[(5-chloro-1,3-benzothiazol-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl}acetic acid
Other name (1):
3-[(5-Chlorobenzothiazol-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-1-acetic acid
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