2-azanyl-4-methyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-methyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-methyl-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-methyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-methyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-methyl-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C8H6N4S MolecularWeight: 190.22504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)NC(=C1C#N)N)C#N

Isomeric SMILES

CC1=C(C(=S)NC(=C1C#N)N)C#N

InChI

InChI=1S/C8H6N4S/c1-4-5(2-9)7(11)12-8(13)6(4)3-10/h1H3,(H3,11,12,13)