2-(5-methylthiophen-3-yl)-7-oxidanylidene-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one

Systemtic Name: 2-(5-methylthiophen-3-yl)-7-oxidanylidene-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Openeye Name: 2-(5-methyl-3-thienyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one CAS Name: 2-(5-methyl-3-thiophenyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one IUPAC Name: 2-(5-methylthiophen-3-yl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Traditional Name: 7-keto-2-(5-methyl-3-thienyl)-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)N2C(=O)C=C3CCS(=O)C4=CC=CC=C4C3=N2

Isomeric SMILES

CC1=CC(=CS1)N2C(=O)C=C3CCS(=O)C4=CC=CC=C4C3=N2

InChI

InChI=1S/C17H14N2O2S2/c1-11-8-13(10-22-11)19-16(20)9-12-6-7-23(21)15-5-3-2-4-14(15)17(12)18-19/h2-5,8-10H,6-7H2,1H3