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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-allyl-1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(4-phenylthiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-allyl-1-(1,1-diketothiolan-3-yl)-6-keto-N-(4-phenylthiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C21H22N4O4S2/c1-2-11-24(21-22-18(13-30-21)15-6-4-3-5-7-15)20(27)17-8-9-19(26)25(23-17)16-10-12-31(28,29)14-16/h2-7,13,16H,1,8-12,14H2