2-(4-chlorophenyl)-10-methyl-7-oxidanylidene-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one

Systemtic Name: 2-(4-chlorophenyl)-10-methyl-7-oxidanylidene-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-10-methyl-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one CAS Name: 2-(4-chlorophenyl)-10-methyl-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one IUPAC Name: 2-(4-chlorophenyl)-10-methyl-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-7-keto-10-methyl-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-12-2-7-17-16(10-12)19-13(8-9-25(17)24)11-18(23)22(21-19)15-5-3-14(20)4-6-15/h2-7,10-11H,8-9H2,1H3