1-[[3,5-bis(chloranyl)thiophen-2-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[3,5-bis(chloranyl)thiophen-2-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3,5-dichloro-2-thienyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(3,5-dichloro-2-thiophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3,5-dichlorothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(3,5-dichloro-2-thienyl)methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C13H9Cl2N3OS MolecularWeight: 326.20106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3OS/c1-7-3-8(2)18(13(19)9(7)5-16)17-6-11-10(14)4-12(15)20-11/h3-4,6H,1-2H3