(E)-3-(1,3-benzothiazol-2-yl)-4-(3-bromophenyl)but-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC(=CC=C3)Br)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC(=CC=C3)Br)/CC(=O)O
InChI
InChI=1S/C17H12BrNO2S/c18-13-5-3-4-11(9-13)8-12(10-16(20)21)17-19-14-6-1-2-7-15(14)22-17/h1-9H,10H2,(H,20,21)/b12-8+
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
- (2R)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide
- (E)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoate
- (2R)-N-aminocarbonyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide
- (E)-3-(1,3-benzothiazol-2-yl)-4-(3-chlorophenyl)but-3-enoate
- (2R)-1-(2,3-dihydroindol-1-yl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one
- (E)-3-(1,3-benzothiazol-2-yl)-4-(3-methoxyphenyl)but-3-enoate
- (E)-3-(1,3-benzothiazol-2-yl)-4-(4-ethoxy-3-methoxy-phenyl)but-3-enoate
- (2R)-N-cyclopropyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- (E)-3-(1,3-benzothiazol-2-yl)-4-(2-ethoxyphenyl)but-3-enoate
