[4-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(2-anilino-4-oxo-5-thiazolylidene)methyl]phenyl] ester IUPAC Name: [4-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenyl] ester Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C23H15ClN2O3S/c24-17-10-8-16(9-11-17)22(28)29-19-12-6-15(7-13-19)14-20-21(27)26-23(30-20)25-18-4-2-1-3-5-18/h1-14H,(H,25,26,27)