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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(SC=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H21NO3S2/c1-13-5-3-4-6-16(13)18(20)19(11-17-14(2)7-9-23-17)15-8-10-24(21,22)12-15/h3-7,9,15H,8,10-12H2,1-2H3/t15-/m0/s1