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

Systemtic Name: 2-(4-chlorophenyl)-10-methoxy-7-oxidanylidene-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-10-methoxy-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one CAS Name: 2-(4-chlorophenyl)-10-methoxy-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one IUPAC Name: 2-(4-chlorophenyl)-10-methoxy-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-7-keto-10-methoxy-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-25-15-6-7-17-16(11-15)19-12(8-9-26(17)24)10-18(23)22(21-19)14-4-2-13(20)3-5-14/h2-7,10-11H,8-9H2,1H3