6-methyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione

Systemtic Name: 6-methyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Openeye Name: 6-methyl-1,4-dihydrobenzothiopheno[2,3-b]pyrazine-2,3-dione CAS Name: 6-methyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione IUPAC Name: 6-methyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Traditional Name: 6-methyl-1,4-dihydrobenzothiopheno[2,3-b]pyrazine-2,3-quinone Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC3=C2NC(=O)C(=O)N3

Isomeric SMILES

CC1=CC=CC2=C1SC3=C2NC(=O)C(=O)N3

InChI

InChI=1S/C11H8N2O2S/c1-5-3-2-4-6-7-11(16-8(5)6)13-10(15)9(14)12-7/h2-4H,1H3,(H,12,14)(H,13,15)