N-[2-(4-chlorophenyl)-3-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-9-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-3-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-9-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-9-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-9-yl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-9-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-3-keto-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-9-yl]acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-11(24)21-14-4-7-17-16(9-14)19-12(10-26-17)8-18(25)23(22-19)15-5-2-13(20)3-6-15/h2-7,9,12H,8,10H2,1H3,(H,21,24)