1-(2-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[(4S)-thiochroman-4-yl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[(4S)-thiochroman-4-yl]pyridazine-3-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N[C@H]3CCSC4=CC=CC=C34

InChI

InChI=1S/C21H18ClN3O2S/c1-13-12-18(26)20(24-25(13)17-8-4-3-7-15(17)22)21(27)23-16-10-11-28-19-9-5-2-6-14(16)19/h2-9,12,16H,10-11H2,1H3,(H,23,27)/t16-/m0/s1