3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide Formula: C15H14N4O5S2 MolecularWeight: 394.42546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C15H14N4O5S2/c1-26(23,24)9-2-3-10-11(8-9)25-15(16-10)17-12(20)6-7-19-14(22)5-4-13(21)18-19/h2-5,8H,6-7H2,1H3,(H,18,21)(H,16,17,20)