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5-[(3-chlorophenyl)methylamino]-2-methyl-1,3-benzothiazole-4,7-dione
5-[(3-chlorophenyl)methylamino]-2-methyl-1,3-benzothiazole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C(=O)C=C(C2=O)NCC3=CC(=CC=C3)Cl
Isomeric SMILES
CC1=NC2=C(S1)C(=O)C=C(C2=O)NCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C15H11ClN2O2S/c1-8-18-13-14(20)11(6-12(19)15(13)21-8)17-7-9-3-2-4-10(16)5-9/h2-6,17H,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[(2-oxidanylidene-1H-thieno[3,2-d]pyrimidin-4-yl)amino]methyl]benzoic acid
- 1-(4-fluorophenyl)-3-(2-methyl-1,3-benzothiazol-5-yl)urea
- N'-[4,6-bis(chloranyl)-2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl]hexanimidamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-1,3-benzothiazole-5-carboxamide
- 1-(1H-indol-4-yl)-3-[3-(trifluoromethyl)phenyl]urea
- 2-oxidanylidene-4-phenylmethoxy-1-(phenylmethyl)pyridine-3-carbaldehyde
- 2-(furan-2-yl)-7-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
- 3-[2-(4-aminophenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
- N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-1,3-benzothiazole-2-carboxamide
- (2E)-1-(2-methylphenyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone
