3-(1-azanyl-2-methyl-propan-2-yl)-1,3-benzothiazol-2-one

Systemtic Name: 3-(1-azanyl-2-methyl-propan-2-yl)-1,3-benzothiazol-2-one Openeye Name: 3-(2-amino-1,1-dimethyl-ethyl)-1,3-benzothiazol-2-one CAS Name: 3-(1-amino-2-methylpropan-2-yl)-1,3-benzothiazol-2-one IUPAC Name: 3-(1-amino-2-methylpropan-2-yl)-1,3-benzothiazol-2-one Traditional Name: 3-(2-amino-1,1-dimethyl-ethyl)-1,3-benzothiazol-2-one Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)N1C2=CC=CC=C2SC1=O

Isomeric SMILES

CC(C)(CN)N1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C11H14N2OS/c1-11(2,7-12)13-8-5-3-4-6-9(8)15-10(13)14/h3-6H,7,12H2,1-2H3