2-azanyl-4-(1H-indol-3-yl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(1H-indol-3-yl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(1H-indol-3-yl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(1H-indol-3-yl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(1H-indol-3-yl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C15H9N5S MolecularWeight: 291.33046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=S)NC(=C3C#N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=S)NC(=C3C#N)N)C#N

InChI

InChI=1S/C15H9N5S/c16-5-9-13(10(6-17)15(21)20-14(9)18)11-7-19-12-4-2-1-3-8(11)12/h1-4,7,19H,(H3,18,20,21)