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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(p-tolylmethyl)thiophene-2-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-methylbenzyl)thiophene-2-carboxamide Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H19NO3S2/c1-13-4-6-14(7-5-13)11-18(15-8-10-23(20,21)12-15)17(19)16-3-2-9-22-16/h2-7,9,15H,8,10-12H2,1H3/t15-/m0/s1