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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H20N4O5S2 MolecularWeight: 484.548

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C22H20N4O5S2/c27-20-9-8-18(25-26(20)14-10-11-33(29,30)13-14)21(28)24-22-23-17-7-6-16(12-19(17)32-22)31-15-4-2-1-3-5-15/h1-7,12,14H,8-11,13H2,(H,23,24,28)