1-(3-oxidanylidene-1,2-benzothiazol-2-yl)propan-2-yl N-(2-chloroethyl)carbamate

Systemtic Name: 1-(3-oxidanylidene-1,2-benzothiazol-2-yl)propan-2-yl N-(2-chloroethyl)carbamate Openeye Name: [1-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)ethyl] N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid 1-(3-oxo-1,2-benzothiazol-2-yl)propan-2-yl ester IUPAC Name: 1-(3-oxo-1,2-benzothiazol-2-yl)propan-2-yl N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid [2-(3-keto-1,2-benzothiazol-2-yl)-1-methyl-ethyl] ester Formula: C13H15ClN2O3S MolecularWeight: 314.7878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2S1)OC(=O)NCCCl

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2S1)OC(=O)NCCCl

InChI

InChI=1S/C13H15ClN2O3S/c1-9(19-13(18)15-7-6-14)8-16-12(17)10-4-2-3-5-11(10)20-16/h2-5,9H,6-8H2,1H3,(H,15,18)