(2Z)-4-methyl-N-(3-oxidanylidenepyridin-2-ylidene)-2-(1H-pyridin-2-ylidene)-3H-1,3-thiazole-5-carboxamide

Systemtic Name: (2Z)-4-methyl-N-(3-oxidanylidenepyridin-2-ylidene)-2-(1H-pyridin-2-ylidene)-3H-1,3-thiazole-5-carboxamide Openeye Name: (2Z)-4-methyl-N-(3-oxo-2-pyridylidene)-2-(1H-pyridin-2-ylidene)-3H-thiazole-5-carboxamide CAS Name: (2Z)-4-methyl-N-(3-oxo-2-pyridinylidene)-2-(1H-pyridin-2-ylidene)-3H-thiazole-5-carboxamide IUPAC Name: (2Z)-4-methyl-N-(3-oxopyridin-2-ylidene)-2-(1H-pyridin-2-ylidene)-3H-1,3-thiazole-5-carboxamide Traditional Name: (2Z)-N-(3-keto-2-pyridylidene)-4-methyl-2-(1H-pyridin-2-ylidene)-4-thiazoline-5-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C=CC=CN2)N1)C(=O)N=C3C(=O)C=CC=N3

Isomeric SMILES

CC1=C(S/C(=C\2/C=CC=CN2)/N1)C(=O)N=C3C(=O)C=CC=N3

InChI

InChI=1S/C15H12N4O2S/c1-9-12(14(21)19-13-11(20)6-4-8-17-13)22-15(18-9)10-5-2-3-7-16-10/h2-8,16,18H,1H3/b15-10-,19-13?