N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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