N-[(4-methylphenyl)-thiophen-2-yl-methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[p-tolyl(2-thienyl)methyl]thiolane-3-carboxamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[p-tolyl(2-thienyl)methyl]thiolane-3-carboxamide Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H19NO3S2/c1-12-4-6-13(7-5-12)16(15-3-2-9-22-15)18-17(19)14-8-10-23(20,21)11-14/h2-7,9,14,16H,8,10-11H2,1H3,(H,18,19)