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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O4S/c20-15-7-6-14(18-19(15)13-4-2-1-3-5-13)16(21)17-10-12-8-9-24(22,23)11-12/h1-7,12H,8-11H2,(H,17,21)