4-[(E)-2-(4-bromophenyl)ethenyl]-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-[(E)-2-(4-bromophenyl)ethenyl]-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-[(E)-2-(4-bromophenyl)vinyl]-6-methyl-2-thioxo-1H-pyridine-3-carbonitrile CAS Name: 4-[(E)-2-(4-bromophenyl)ethenyl]-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile IUPAC Name: 4-[(E)-2-(4-bromophenyl)ethenyl]-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile Traditional Name: 4-[(E)-2-(4-bromophenyl)vinyl]-6-methyl-2-thioxo-1H-pyridine-3-carbonitrile Formula: C15H11BrN2S MolecularWeight: 331.23024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1)C#N)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2S/c1-10-8-12(14(9-17)15(19)18-10)5-2-11-3-6-13(16)7-4-11/h2-8H,1H3,(H,18,19)/b5-2+