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

Systemtic Name: methyl 4-[(E)-[4-oxidanylidene-2-(pyridin-3-ylamino)-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[4-oxo-2-(3-pyridylamino)thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(E)-[4-oxo-2-(3-pyridinylamino)-5-thiazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[4-oxo-2-(pyridin-3-ylamino)-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[4-keto-2-(3-pyridylamino)-2-thiazolin-5-ylidene]methyl]benzoic acid methyl ester Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CN=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CN=CC=C3

InChI

InChI=1S/C17H13N3O3S/c1-23-16(22)12-6-4-11(5-7-12)9-14-15(21)20-17(24-14)19-13-3-2-8-18-10-13/h2-10H,1H3,(H,19,20,21)/b14-9+