2,3-dihydro-[1]benzothiolo[2,3-d]pyridazine-1,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)NNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)NNC3=O

InChI

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