4-(1H-indol-3-yl)-2-sulfanylidene-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-3-yl)-2-sulfanylidene-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-3-yl)-6-tetralin-6-yl-2-thioxo-1H-pyridine-3-carbonitrile CAS Name: 4-(1H-indol-3-yl)-2-sulfanylidene-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1H-indol-3-yl)-2-sulfanylidene-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-3-yl)-6-tetralin-6-yl-2-thioxo-1H-pyridine-3-carbonitrile Formula: C24H19N3S MolecularWeight: 381.49276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CC(=C(C(=S)N3)C#N)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CC(=C(C(=S)N3)C#N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3S/c25-13-20-19(21-14-26-22-8-4-3-7-18(21)22)12-23(27-24(20)28)17-10-9-15-5-1-2-6-16(15)11-17/h3-4,7-12,14,26H,1-2,5-6H2,(H,27,28)