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

Systemtic Name: 1-(3-oxidanylidene-1,2-benzothiazol-2-yl)propan-2-yl N-prop-2-enylcarbamate Openeye Name: [1-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)ethyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic 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-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [2-(3-keto-1,2-benzothiazol-2-yl)-1-methyl-ethyl] ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2S1)OC(=O)NCC=C

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2S1)OC(=O)NCC=C

InChI

InChI=1S/C14H16N2O3S/c1-3-8-15-14(18)19-10(2)9-16-13(17)11-6-4-5-7-12(11)20-16/h3-7,10H,1,8-9H2,2H3,(H,15,18)