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

Systemtic Name: 2-(4-methoxyphenyl)-7-oxidanylidene-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Openeye Name: 2-(4-methoxyphenyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one CAS Name: 2-(4-methoxyphenyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one IUPAC Name: 2-(4-methoxyphenyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Traditional Name: 7-keto-2-(4-methoxyphenyl)-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C3CCS(=O)C4=CC=CC=C4C3=N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C3CCS(=O)C4=CC=CC=C4C3=N2

InChI

InChI=1S/C19H16N2O3S/c1-24-15-8-6-14(7-9-15)21-18(22)12-13-10-11-25(23)17-5-3-2-4-16(17)19(13)20-21/h2-9,12H,10-11H2,1H3