3-[6-methyl-2,3-bis(oxidanylidene)-1,4-dihydrothieno[2,3-b]pyrazin-7-yl]propanenitrile

Systemtic Name: 3-[6-methyl-2,3-bis(oxidanylidene)-1,4-dihydrothieno[2,3-b]pyrazin-7-yl]propanenitrile Openeye Name: 3-(6-methyl-2,3-dioxo-1,4-dihydrothieno[2,3-b]pyrazin-7-yl)propanenitrile CAS Name: 3-(6-methyl-2,3-dioxo-1,4-dihydrothieno[2,3-b]pyrazin-7-yl)propanenitrile IUPAC Name: 3-(6-methyl-2,3-dioxo-1,4-dihydrothieno[2,3-b]pyrazin-7-yl)propanenitrile Traditional Name: 3-(2,3-diketo-6-methyl-1,4-dihydrothieno[2,3-b]pyrazin-7-yl)propionitrile Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)NC(=O)C(=O)N2)CCC#N

Isomeric SMILES

CC1=C(C2=C(S1)NC(=O)C(=O)N2)CCC#N

InChI

InChI=1S/C10H9N3O2S/c1-5-6(3-2-4-11)7-10(16-5)13-9(15)8(14)12-7/h2-3H2,1H3,(H,12,14)(H,13,15)