4,6-dimethyl-1-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-1-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-(5-methyl-2-thienyl)methyleneamino]nicotinonitrile Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=CC(=C(C2=O)C#N)C)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/N2C(=CC(=C(C2=O)C#N)C)C

InChI

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