5-ethanoyl-4-(1H-indol-3-yl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-4-(1H-indol-3-yl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(1H-indol-3-yl)-6-methyl-2-thioxo-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-4-(1H-indol-3-yl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-4-(1H-indol-3-yl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(1H-indol-3-yl)-6-methyl-2-thioxo-1H-pyridine-3-carbonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=S)N1)C#N)C2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=S)N1)C#N)C2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C17H13N3OS/c1-9-15(10(2)21)16(12(7-18)17(22)20-9)13-8-19-14-6-4-3-5-11(13)14/h3-6,8,19H,1-2H3,(H,20,22)