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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(Z)-(5-phenyl-2-thienyl)methyleneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(Z)-(5-phenyl-2-thienyl)methyleneamino]nicotinonitrile Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(S2)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC=C(S2)C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C19H15N3OS/c1-13-10-14(2)22(19(23)17(13)11-20)21-12-16-8-9-18(24-16)15-6-4-3-5-7-15/h3-10,12H,1-2H3/b21-12-