5-[[4-(2-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[4-(2-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[3-allyl-4-(2-chlorophenyl)thiazol-2-ylidene]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[4-(2-chlorophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[4-(2-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[3-allyl-4-(2-chlorophenyl)-4-thiazolin-2-ylidene]amino]-2-hydroxy-benzoic acid Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC(=C(C=C2)O)C(=O)O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC(=C(C=C2)O)C(=O)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-2-9-22-16(13-5-3-4-6-15(13)20)11-26-19(22)21-12-7-8-17(23)14(10-12)18(24)25/h2-8,10-11,23H,1,9H2,(H,24,25)