1-(1,3-benzothiazol-2-ylamino)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-ylamino)-3,3-dimethyl-butan-2-one Openeye Name: 1-(1,3-benzothiazol-2-ylamino)-3,3-dimethyl-butan-2-one CAS Name: 1-(1,3-benzothiazol-2-ylamino)-3,3-dimethyl-2-butanone IUPAC Name: 1-(1,3-benzothiazol-2-ylamino)-3,3-dimethylbutan-2-one Traditional Name: 1-(1,3-benzothiazol-2-ylamino)-3,3-dimethyl-butan-2-one Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)C(=O)CNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H16N2OS/c1-13(2,3)11(16)8-14-12-15-9-6-4-5-7-10(9)17-12/h4-7H,8H2,1-3H3,(H,14,15)