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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methoxy-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methoxy-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S2/c1-13-7-9-24-17(13)11-19(15-8-10-25(21,22)12-15)18(20)14-3-5-16(23-2)6-4-14/h3-7,9,15H,8,10-12H2,1-2H3/t15-/m0/s1