2-(4-chlorophenyl)-6,6-bis(oxidanylidene)-5H-thiochromeno[4,3-c]pyridazin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6,6-bis(oxidanylidene)-5H-thiochromeno[4,3-c]pyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-6,6-dioxo-5H-thiochromeno[4,3-c]pyridazin-3-one CAS Name: 2-(4-chlorophenyl)-6,6-dioxo-5H-thiochromeno[4,3-c]pyridazin-3-one IUPAC Name: 2-(4-chlorophenyl)-6,6-dioxo-5H-thiochromeno[4,3-c]pyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-6,6-diketo-5H-thiochromeno[4,3-c]pyridazin-3-one Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)N(N=C2C3=CC=CC=C3S1(=O)=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC(=O)N(N=C2C3=CC=CC=C3S1(=O)=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O3S/c18-12-5-7-13(8-6-12)20-16(21)9-11-10-24(22,23)15-4-2-1-3-14(15)17(11)19-20/h1-9H,10H2