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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H17NO3S2/c1-11-2-4-12(5-3-11)14-6-8-21-15(14)16(18)17-13-7-9-22(19,20)10-13/h2-6,8,13H,7,9-10H2,1H3,(H,17,18)