N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-6-keto-pyridazine-3-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O4S/c1-17(9-10-25(23,24)12-17)18-16(22)14-7-8-15(21)20(19-14)11-13-5-3-2-4-6-13/h2-8H,9-12H2,1H3,(H,18,22)/t17-/m1/s1