N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H17N3O4S/c1-11-9-14(20)15(18-19(11)13-5-3-2-4-6-13)16(21)17-12-7-8-24(22,23)10-12/h2-6,9,12H,7-8,10H2,1H3,(H,17,21)/t12-/m0/s1