6-methyl-2,3-bis(oxidanylidene)-1,4-dihydrothieno[2,3-b]pyrazine-7-carbonitrile

Systemtic Name: 6-methyl-2,3-bis(oxidanylidene)-1,4-dihydrothieno[2,3-b]pyrazine-7-carbonitrile Openeye Name: 6-methyl-2,3-dioxo-1,4-dihydrothieno[2,3-b]pyrazine-7-carbonitrile CAS Name: 6-methyl-2,3-dioxo-1,4-dihydrothieno[2,3-b]pyrazine-7-carbonitrile IUPAC Name: 6-methyl-2,3-dioxo-1,4-dihydrothieno[2,3-b]pyrazine-7-carbonitrile Traditional Name: 2,3-diketo-6-methyl-1,4-dihydrothieno[2,3-b]pyrazine-7-carbonitrile Formula: C8H5N3O2S MolecularWeight: 207.2092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O2S/c1-3-4(2-9)5-8(14-3)11-7(13)6(12)10-5/h1H3,(H,10,12)(H,11,13)