4-(dimethylamino)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzamide CAS Name: 4-(dimethylamino)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]benzamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-4-(dimethylamino)benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H20N2O3S/c1-14(8-9-20(18,19)10-14)15-13(17)11-4-6-12(7-5-11)16(2)3/h4-7H,8-10H2,1-3H3,(H,15,17)/t14-/m1/s1