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

Systemtic Name: 4-chloranyl-N-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 4-chloro-N-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzamide CAS Name: 4-chloro-N-methyl-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]benzamide Traditional Name: 4-chloro-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-N-methyl-benzamide Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3S/c1-13(7-8-19(17,18)9-13)15(2)12(16)10-3-5-11(14)6-4-10/h3-6H,7-9H2,1-2H3/t13-/m1/s1