1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-phenyl-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-phenyl-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-allyl-1-(1,1-dioxothiolan-3-yl)-6-oxo-N-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-phenyl-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-phenyl-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-allyl-1-(1,1-diketothiolan-3-yl)-6-keto-N-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21N3O4S/c1-2-11-20(14-6-4-3-5-7-14)18(23)16-8-9-17(22)21(19-16)15-10-12-26(24,25)13-15/h2-7,15H,1,8-13H2