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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

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