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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

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