2-(4-chlorophenyl)-5-oxidanylidene-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-oxidanylidene-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-5-oxo-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-5-oxo-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-5-oxo-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-5-keto-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one Formula: C16H11ClN2O2S MolecularWeight: 330.78874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1=O)NN(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1=O)NN(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN2O2S/c17-10-5-7-11(8-6-10)19-16(20)13-9-22(21)14-4-2-1-3-12(14)15(13)18-19/h1-8,18H,9H2