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

Systemtic Name: 8-chloranyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Openeye Name: 8-chloro-1,4-dihydrobenzothiopheno[2,3-b]pyrazine-2,3-dione CAS Name: 8-chloro-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione IUPAC Name: 8-chloro-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Traditional Name: 8-chloro-1,4-dihydrobenzothiopheno[2,3-b]pyrazine-2,3-quinone Formula: C10H5ClN2O2S MolecularWeight: 252.6769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=C(S2)NC(=O)C(=O)N3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=C(S2)NC(=O)C(=O)N3

InChI

InChI=1S/C10H5ClN2O2S/c11-4-1-2-6-5(3-4)7-10(16-6)13-9(15)8(14)12-7/h1-3H,(H,12,14)(H,13,15)