7,7-bis(oxidanylidene)-2H-[1]benzothiepino[5,4-c]pyridazin-3-one

Systemtic Name: 7,7-bis(oxidanylidene)-2H-[1]benzothiepino[5,4-c]pyridazin-3-one Openeye Name: 7,7-dioxo-2H-[1]benzothiepino[5,4-c]pyridazin-3-one CAS Name: 7,7-dioxo-2H-[1]benzothiepino[5,4-c]pyridazin-3-one IUPAC Name: 7,7-dioxo-2H-[1]benzothiepino[5,4-c]pyridazin-3-one Traditional Name: 7,7-diketo-2H-[1]benzothiepino[5,4-c]pyridazin-3-one Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NNC(=O)C=C3C=CS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NNC(=O)C=C3C=CS2(=O)=O

InChI

InChI=1S/C12H8N2O3S/c15-11-7-8-5-6-18(16,17)10-4-2-1-3-9(10)12(8)14-13-11/h1-7H,(H,13,15)