4-methyl-2,6-bis(oxidanylidene)-5-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2,6-bis(oxidanylidene)-5-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]pyridine-3-carbonitrile Openeye Name: 4-methyl-2,6-dioxo-5-[[(4-phenylthiazol-2-yl)amino]methylene]pyridine-3-carbonitrile CAS Name: 4-methyl-2,6-dioxo-5-[[(4-phenyl-2-thiazolyl)amino]methylidene]-3-pyridinecarbonitrile IUPAC Name: 4-methyl-2,6-dioxo-5-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]pyridine-3-carbonitrile Traditional Name: 2,6-diketo-4-methyl-5-[[(4-phenylthiazol-2-yl)amino]methylene]nicotinonitrile Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CNC2=NC(=CS2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=O)C1=CNC2=NC(=CS2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H12N4O2S/c1-10-12(7-18)15(22)21-16(23)13(10)8-19-17-20-14(9-24-17)11-5-3-2-4-6-11/h2-6,8-9H,1H3,(H,19,20)(H,21,22,23)