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

Systemtic Name: [3-[(E)-(5-oxidanylidene-2-phenylazanyl-1,3-thiazol-4-ylidene)methyl]phenyl] benzoate Openeye Name: [3-[(E)-(2-anilino-5-oxo-thiazol-4-ylidene)methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-(2-anilino-5-oxo-4-thiazolylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(2-anilino-5-oxo-1,3-thiazol-4-ylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-(2-anilino-5-keto-2-thiazolin-4-ylidene)methyl]phenyl] ester Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=C3C(=O)SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=C/3\C(=O)SC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3S/c26-21(17-9-3-1-4-10-17)28-19-13-7-8-16(14-19)15-20-22(27)29-23(25-20)24-18-11-5-2-6-12-18/h1-15H,(H,24,25)/b20-15+