(2-oxidanylidene-1,3-benzoxathiol-5-yl) N-(2-chloroethyl)carbamate

Systemtic Name: (2-oxidanylidene-1,3-benzoxathiol-5-yl) N-(2-chloroethyl)carbamate Openeye Name: (2-oxo-1,3-benzoxathiol-5-yl) N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (2-oxo-1,3-benzoxathiol-5-yl) ester IUPAC Name: (2-oxo-1,3-benzoxathiol-5-yl) N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (2-keto-1,3-benzoxathiol-5-yl) ester Formula: C10H8ClNO4S MolecularWeight: 273.69282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)NCCCl)SC(=O)O2

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)NCCCl)SC(=O)O2

InChI

InChI=1S/C10H8ClNO4S/c11-3-4-12-9(13)15-6-1-2-7-8(5-6)17-10(14)16-7/h1-2,5H,3-4H2,(H,12,13)