N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=C(C=CS2)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=C(C=CS2)C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO3S2/c1-13-3-5-15(6-4-13)18(20)19(11-17-14(2)7-9-23-17)16-8-10-24(21,22)12-16/h3-7,9,16H,8,10-12H2,1-2H3/t16-/m0/s1