N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C17H19N3O5S MolecularWeight: 377.41486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O5S/c21-16-7-6-15(17(22)18-13-8-11-26(23,24)12-13)19-20(16)9-10-25-14-4-2-1-3-5-14/h1-7,13H,8-12H2,(H,18,22)