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

Systemtic Name: 2-azanyl-1-(1,3-benzothiazol-2-yl)-3-methyl-butan-1-one Openeye Name: 2-amino-1-(1,3-benzothiazol-2-yl)-3-methyl-butan-1-one CAS Name: 2-amino-1-(1,3-benzothiazol-2-yl)-3-methyl-1-butanone IUPAC Name: 2-amino-1-(1,3-benzothiazol-2-yl)-3-methylbutan-1-one Traditional Name: 2-amino-1-(1,3-benzothiazol-2-yl)-3-methyl-butan-1-one Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NC2=CC=CC=C2S1)N

Isomeric SMILES

CC(C)C(C(=O)C1=NC2=CC=CC=C2S1)N

InChI

InChI=1S/C12H14N2OS/c1-7(2)10(13)11(15)12-14-8-5-3-4-6-9(8)16-12/h3-7,10H,13H2,1-2H3