6-methyl-3-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-4-oxidanylidene-pyran-2-olate

Systemtic Name: 6-methyl-3-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 6-methyl-3-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]-4-oxo-pyran-2-olate CAS Name: 6-methyl-4-oxo-3-[(1Z)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]-2-pyranolate IUPAC Name: 6-methyl-3-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-4-oxopyran-2-olate Traditional Name: 4-keto-6-methyl-3-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]pyran-2-olate Formula: C17H14N3O3S- MolecularWeight: 340.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N\NC2=NC(=CS2)C3=CC=CC=C3)/C

InChI

InChI=1S/C17H15N3O3S/c1-10-8-14(21)15(16(22)23-10)11(2)19-20-17-18-13(9-24-17)12-6-4-3-5-7-12/h3-9,22H,1-2H3,(H,18,20)/p-1/b19-11-