N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(1,1-dioxothiolan-3-yl)-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(1,1-dioxo-3-thiolanyl)-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(1,1-diketothiolan-3-yl)-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O4S2/c1-19(14-8-10-25(22,23)11-14)17(21)12-4-6-13(7-5-12)18-16(20)15-3-2-9-24-15/h2-7,9,14H,8,10-11H2,1H3,(H,18,20)