6-azanyl-3,5-dicyano-4-(1H-indol-3-yl)pyridine-2-thiolate

Systemtic Name: 6-azanyl-3,5-dicyano-4-(1H-indol-3-yl)pyridine-2-thiolate Openeye Name: 6-amino-3,5-dicyano-4-(1H-indol-3-yl)pyridine-2-thiolate CAS Name: 6-amino-3,5-dicyano-4-(1H-indol-3-yl)-2-pyridinethiolate IUPAC Name: 6-amino-3,5-dicyano-4-(1H-indol-3-yl)pyridine-2-thiolate Traditional Name: 6-amino-3,5-dicyano-4-(1H-indol-3-yl)pyridine-2-thiolate Formula: C15H8N5S- MolecularWeight: 290.32252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=NC(=C3C#N)[S-])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)/p-1