1-(3-oxidanylidene-1,2-benzothiazol-2-yl)propan-2-yl N-(4-chlorophenyl)carbamate

Systemtic Name: 1-(3-oxidanylidene-1,2-benzothiazol-2-yl)propan-2-yl N-(4-chlorophenyl)carbamate Openeye Name: [1-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)ethyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)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-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [2-(3-keto-1,2-benzothiazol-2-yl)-1-methyl-ethyl] ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2S1)OC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2S1)OC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-11(23-17(22)19-13-8-6-12(18)7-9-13)10-20-16(21)14-4-2-3-5-15(14)24-20/h2-9,11H,10H2,1H3,(H,19,22)