3-(2-azanyl-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propanenitrile

Systemtic Name: 3-(2-azanyl-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propanenitrile Openeye Name: 3-(2-amino-6-methyl-4-thioxo-1H-pyrimidin-5-yl)propanenitrile CAS Name: 3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propanenitrile IUPAC Name: 3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propanenitrile Traditional Name: 3-(2-amino-6-methyl-4-thioxo-1H-pyrimidin-5-yl)propionitrile Formula: C8H10N4S MolecularWeight: 194.2568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N=C(N1)N)CCC#N

Isomeric SMILES

CC1=C(C(=S)N=C(N1)N)CCC#N

InChI

InChI=1S/C8H10N4S/c1-5-6(3-2-4-9)7(13)12-8(10)11-5/h2-3H2,1H3,(H3,10,11,12,13)