4,6-dimethyl-2-oxidanylidene-1-[(Z)-1-thiophen-2-ylethylideneamino]pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(Z)-1-thiophen-2-ylethylideneamino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(Z)-1-(2-thienyl)ethylideneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(Z)-1-thiophen-2-ylethylideneamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(Z)-1-thiophen-2-ylethylideneamino]pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(Z)-1-(2-thienyl)ethylideneamino]nicotinonitrile Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=C(C)C2=CC=CS2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C(/C)\C2=CC=CS2)C#N)C

InChI

InChI=1S/C14H13N3OS/c1-9-7-10(2)17(14(18)12(9)8-15)16-11(3)13-5-4-6-19-13/h4-7H,1-3H3/b16-11-