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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-phenethyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-N-phenethyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-phenethyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-N-phenethyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(1,1-diketothiolan-3-yl)-6-keto-N-phenethyl-4,5-dihydropyridazine-3-carboxamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N4O4S2/c29-22-11-10-20(26-28(22)18-13-15-34(31,32)16-18)23(30)27(14-12-17-6-2-1-3-7-17)24-25-19-8-4-5-9-21(19)33-24/h1-9,18H,10-16H2