2-(4-bromophenyl)-6-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one

Systemtic Name: 2-(4-bromophenyl)-6-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Openeye Name: 2-(4-bromophenyl)-6-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one CAS Name: 2-(4-bromophenyl)-6-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one IUPAC Name: 2-(4-bromophenyl)-6-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Traditional Name: 2-(4-bromophenyl)-6-keto-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CS(=O)C3=CC=CC=C3C2=NN(C1=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C2CS(=O)C3=CC=CC=C3C2=NN(C1=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H13BrN2O2S/c18-12-5-7-13(8-6-12)20-16(21)9-11-10-23(22)15-4-2-1-3-14(15)17(11)19-20/h1-8,11H,9-10H2