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

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(1,1-dioxothiolan-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(1,1-dioxothiolan-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(1,1-diketothiolan-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N2O4S2/c19-15(18-13-6-8-24(21,22)10-13)11-3-1-4-12(9-11)17-16(20)14-5-2-7-23-14/h1-5,7,9,13H,6,8,10H2,(H,17,20)(H,18,19)