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

Systemtic Name: [4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl] 2-chloranylbenzoate Openeye Name: [4-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(E)-(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=CC=C4Cl)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Cl)/S2

InChI

InChI=1S/C23H15ClN2O3S/c24-19-9-5-4-8-18(19)22(28)29-17-12-10-15(11-13-17)14-20-21(27)26-23(30-20)25-16-6-2-1-3-7-16/h1-14H,(H,25,26,27)/b20-14+