3-(5-methyl-4-sulfanylidene-thieno[2,3-d]pyrimidin-3-yl)propanenitrile

Systemtic Name: 3-(5-methyl-4-sulfanylidene-thieno[2,3-d]pyrimidin-3-yl)propanenitrile Openeye Name: 3-(5-methyl-4-thioxo-thieno[2,3-d]pyrimidin-3-yl)propanenitrile CAS Name: 3-(5-methyl-4-sulfanylidene-3-thieno[2,3-d]pyrimidinyl)propanenitrile IUPAC Name: 3-(5-methyl-4-sulfanylidenethieno[2,3-d]pyrimidin-3-yl)propanenitrile Traditional Name: 3-(5-methyl-4-thioxo-thieno[2,3-d]pyrimidin-3-yl)propionitrile Formula: C10H9N3S2 MolecularWeight: 235.32856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=S)N(C=N2)CCC#N

Isomeric SMILES

CC1=CSC2=C1C(=S)N(C=N2)CCC#N

InChI

InChI=1S/C10H9N3S2/c1-7-5-15-9-8(7)10(14)13(6-12-9)4-2-3-11/h5-6H,2,4H2,1H3