2-azanyl-6-(3-nitropyridin-2-yl)sulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(3-nitropyridin-2-yl)sulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(3-nitro-2-pyridyl)sulfanyl]-4-(2-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(3-nitro-2-pyridinyl)thio]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(3-nitropyridin-2-yl)sulfanyl-4-thiophen-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(3-nitro-2-pyridyl)thio]-4-(2-thienyl)dinicotinonitrile Formula: C16H8N6O2S2 MolecularWeight: 380.40372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H8N6O2S2/c17-7-9-13(12-4-2-6-25-12)10(8-18)15(21-14(9)19)26-16-11(22(23)24)3-1-5-20-16/h1-6H,(H2,19,21)