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

Systemtic Name: 1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione hydrate Openeye Name: 1,4-dihydrobenzothiopheno[2,3-b]pyrazine-2,3-dione hydrate CAS Name: 1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione hydrate IUPAC Name: 1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione hydrate Traditional Name: 1,4-dihydrobenzothiopheno[2,3-b]pyrazine-2,3-quinone hydrate Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O2S.H2O/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);1H2