(4-chlorophenyl) N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate

Systemtic Name: (4-chlorophenyl) N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate Openeye Name: (4-chlorophenyl) N-(3-methyl-1,1-dioxo-thiolan-3-yl)carbamate CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(3-methyl-1,1-dioxothiolan-3-yl)carbamate Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)carbamic acid (4-chlorophenyl) ester Formula: C12H14ClNO4S MolecularWeight: 303.76186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClNO4S/c1-12(6-7-19(16,17)8-12)14-11(15)18-10-4-2-9(13)3-5-10/h2-5H,6-8H2,1H3,(H,14,15)