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N-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,3-benzothiazol-2-yl)ethanamide

N-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:N-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:N-(6,6-dimethyl-4-oxo-5,7-dihydro-1,3-benzothiazol-2-yl)acetamide
CAS Name:N-(6,6-dimethyl-4-oxo-5,7-dihydro-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:N-(6,6-dimethyl-4-oxo-5,7-dihydro-1,3-benzothiazol-2-yl)acetamide
Traditional Name:N-(4-keto-6,6-dimethyl-5,7-dihydro-1,3-benzothiazol-2-yl)acetamide
Formula: C11H14N2O2S
MolecularWeight: 238.30606
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CC(CC2=O)(C)C


Isomeric SMILES

CC(=O)NC1=NC2=C(S1)CC(CC2=O)(C)C


InChI

InChI=1S/C11H14N2O2S/c1-6(14)12-10-13-9-7(15)4-11(2,3)5-8(9)16-10/h4-5H2,1-3H3,(H,12,13,14)


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