[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O4S/c1-23-14-9-11(10-15-16(21)20-18(19)25-15)7-8-13(14)24-17(22)12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,20,21)/b15-10-