(3,4-dimethylphenyl) N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate

Systemtic Name: (3,4-dimethylphenyl) N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate Openeye Name: (3,4-dimethylphenyl) N-[(3R)-1,1-dioxothiolan-3-yl]carbamate CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]carbamic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) N-[(3R)-1,1-dioxothiolan-3-yl]carbamate Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]carbamic acid (3,4-dimethylphenyl) ester Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)N[C@@H]2CCS(=O)(=O)C2)C

InChI

InChI=1S/C13H17NO4S/c1-9-3-4-12(7-10(9)2)18-13(15)14-11-5-6-19(16,17)8-11/h3-4,7,11H,5-6,8H2,1-2H3,(H,14,15)/t11-/m1/s1