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

Systemtic Name: 1,4-dimethyl-2,6-bis(oxidanylidene)-5-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]pyridine-3-carbonitrile Openeye Name: 1,4-dimethyl-2,6-dioxo-5-[[(4-phenylthiazol-2-yl)amino]methylene]pyridine-3-carbonitrile CAS Name: 1,4-dimethyl-2,6-dioxo-5-[[(4-phenyl-2-thiazolyl)amino]methylidene]-3-pyridinecarbonitrile IUPAC Name: 1,4-dimethyl-2,6-dioxo-5-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]pyridine-3-carbonitrile Traditional Name: 2,6-diketo-1,4-dimethyl-5-[[(4-phenylthiazol-2-yl)amino]methylene]nicotinonitrile Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S/c1-11-13(8-19)16(23)22(2)17(24)14(11)9-20-18-21-15(10-25-18)12-6-4-3-5-7-12/h3-7,9-10H,1-2H3,(H,20,21)