1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C18H20N4O4S2/c1-2-11-3-4-13-15(9-11)27-18(19-13)20-17(24)14-5-6-16(23)22(21-14)12-7-8-28(25,26)10-12/h3-4,9,12H,2,5-8,10H2,1H3,(H,19,20,24)