4-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanylmethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSC2=NC3=C(S2)C=C(C=C3)N)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CSC2=NC3=C(S2)C=C(C=C3)N)C(=O)[O-]
InChI
InChI=1S/C15H12N2O2S2/c16-11-5-6-12-13(7-11)21-15(17-12)20-8-9-1-3-10(4-2-9)14(18)19/h1-7H,8,16H2,(H,18,19)/p-1
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
- N-tert-butyl-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide
- ethyl 4-[2-(2-nitrothiophen-3-yl)sulfanylethanoyl]piperazine-1-carboxylate
- N-(2-chloranyl-4-methyl-phenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide
- dimethyl-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)ethyl]azanium
- N-[(1R,2S)-2-methylcyclohexyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- methyl-(phenylmethyl)-[3-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)propyl]azanium
- (6S)-N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-chlorophenyl)cyclopentanecarboxamide
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-chlorophenyl)-2-(4-fluorophenyl)ethanamide
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-chlorophenyl)-4-phenyl-butanamide
