4-methyl-3-[[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-methyl-3-[[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-methyl-3-[[(5Z)-4-oxo-5-(3-pyridylmethylene)thiazol-2-yl]amino]benzoate CAS Name: 4-methyl-3-[[(5Z)-4-oxo-5-(3-pyridinylmethylidene)-2-thiazolyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5Z)-4-keto-5-(3-pyridylmethylene)-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C17H12N3O3S- MolecularWeight: 338.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CN=CC=C3)S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)/C(=C/C3=CN=CC=C3)/S2

InChI

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