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

Systemtic Name: 1-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(5-bromo-2-thienyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C13H10BrN3OS MolecularWeight: 336.207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3OS/c1-8-5-9(2)17(13(18)11(8)6-15)16-7-10-3-4-12(14)19-10/h3-5,7H,1-2H3/b16-7+