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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(1,1-dioxo-3-thiolanyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(1,1-diketothiolan-3-yl)-6-keto-N-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S2/c1-20(17-18-12-4-2-3-5-14(12)26-17)16(23)13-6-7-15(22)21(19-13)11-8-9-27(24,25)10-11/h2-5,11H,6-10H2,1H3