(2-methyl-3-oxidanylidene-butan-2-yl) N-(1,3-benzothiazol-2-yl)carbamate

Systemtic Name: (2-methyl-3-oxidanylidene-butan-2-yl) N-(1,3-benzothiazol-2-yl)carbamate Openeye Name: (1,1-dimethyl-2-oxo-propyl) N-(1,3-benzothiazol-2-yl)carbamate CAS Name: N-(1,3-benzothiazol-2-yl)carbamic acid (2-methyl-3-oxobutan-2-yl) ester IUPAC Name: (2-methyl-3-oxobutan-2-yl) N-(1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(1,3-benzothiazol-2-yl)carbamic acid (2-keto-1,1-dimethyl-propyl) ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)C(C)(C)OC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H14N2O3S/c1-8(16)13(2,3)18-12(17)15-11-14-9-6-4-5-7-10(9)19-11/h4-7H,1-3H3,(H,14,15,17)