4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
CC1=CC2=C(C=C1C)SC(=N2)/C=C/C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C18H15NO2S/c1-11-9-15-16(10-12(11)2)22-17(19-15)8-5-13-3-6-14(7-4-13)18(20)21/h3-10H,1-2H3,(H,20,21)/b8-5+
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
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-oxidanylidene-butanenitrile
- (5Z)-5-[(1-ethylquinolin-1-ium-4-yl)methylidene]-1-phenyl-[1,3]thiazolo[3,2-a]quinoline
- 4-[(4-fluorophenyl)methyl]-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one
- (E)-1-[4-(azepan-1-ylsulfonyl)phenyl]-3-[3,4-bis(oxidanyl)phenyl]prop-2-en-1-one
- (E)-2-(1H-benzimidazol-2-yl)-3-[2,3-bis(chloranyl)phenyl]-1-morpholin-4-yl-prop-2-en-1-one
- 1-(2-methyl-5-nitro-phenyl)-3-thiophen-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(4-phenylmethoxyphenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one
- 1-(2,4-dimethylphenyl)-3-(oxolan-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-fluorophenyl)-1-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[3-(3,5-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
