(6-chloranyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiol-5-yl) N-phenylcarbamate

Systemtic Name: (6-chloranyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiol-5-yl) N-phenylcarbamate Openeye Name: (6-chloro-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiol-5-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (6-chloro-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiol-5-yl) ester IUPAC Name: (6-chloro-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiol-5-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (6-chloro-2-keto-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiol-5-yl) ester Formula: C14H14ClNO4S MolecularWeight: 327.78326

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC(C1Cl)OC(=O)NC3=CC=CC=C3)SC(=O)O2

Isomeric SMILES

C1C2C(CC(C1Cl)OC(=O)NC3=CC=CC=C3)SC(=O)O2

InChI

InChI=1S/C14H14ClNO4S/c15-9-6-11-12(21-14(18)20-11)7-10(9)19-13(17)16-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2,(H,16,17)