4-[[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoic acid

Systemtic Name: 4-[[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoic acid Openeye Name: 4-[[2-(4-bromoanilino)-4-oxo-thiazol-5-ylidene]methyl]benzoic acid CAS Name: 4-[[2-(4-bromoanilino)-4-oxo-5-thiazolylidene]methyl]benzoic acid IUPAC Name: 4-[[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid Traditional Name: 4-[[2-(4-bromoanilino)-4-keto-2-thiazolin-5-ylidene]methyl]benzoic acid Formula: C17H11BrN2O3S MolecularWeight: 403.24984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)C(=O)O

InChI

InChI=1S/C17H11BrN2O3S/c18-12-5-7-13(8-6-12)19-17-20-15(21)14(24-17)9-10-1-3-11(4-2-10)16(22)23/h1-9H,(H,22,23)(H,19,20,21)