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

Systemtic Name: 1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Openeye Name: 1,4-dihydrobenzothiopheno[2,3-b]pyrazine-2,3-dione CAS Name: 1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione IUPAC Name: 1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Traditional Name: 1,4-dihydrobenzothiopheno[2,3-b]pyrazine-2,3-quinone Formula: C10H6N2O2S MolecularWeight: 218.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)NC(=O)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)NC(=O)C(=O)N3

InChI

InChI=1S/C10H6N2O2S/c13-8-9(14)12-10-7(11-8)5-3-1-2-4-6(5)15-10/h1-4H,(H,11,13)(H,12,14)