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

Systemtic Name: 1-(3-oxidanylidene-1,2-benzothiazol-2-yl)propan-2-yl N-phenylcarbamate Openeye Name: [1-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-(3-keto-1,2-benzothiazol-2-yl)-1-methyl-ethyl] ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-12(22-17(21)18-13-7-3-2-4-8-13)11-19-16(20)14-9-5-6-10-15(14)23-19/h2-10,12H,11H2,1H3,(H,18,21)