5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[2-(4-bromophenyl)-2-oxo-ethyl]-4,6-dimethyl-2-thioxo-1H-pyridine-3-carbonitrile CAS Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethyl]-4,6-dimethyl-2-thioxo-1H-pyridine-3-carbonitrile Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)NC(=C1CC(=O)C2=CC=C(C=C2)Br)C)C#N

Isomeric SMILES

CC1=C(C(=S)NC(=C1CC(=O)C2=CC=C(C=C2)Br)C)C#N

InChI

InChI=1S/C16H13BrN2OS/c1-9-13(10(2)19-16(21)14(9)8-18)7-15(20)11-3-5-12(17)6-4-11/h3-6H,7H2,1-2H3,(H,19,21)