N-(1-chloranyl-2-methyl-propan-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(1-chloranyl-2-methyl-propan-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(2-chloro-1,1-dimethyl-ethyl)-1,3-benzothiazol-2-amine CAS Name: N-(1-chloro-2-methylpropan-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1-chloro-2-methylpropan-2-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(2-chloro-1,1-dimethyl-ethyl)amine Formula: C11H13ClN2S MolecularWeight: 240.75232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(CCl)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H13ClN2S/c1-11(2,7-12)14-10-13-8-5-3-4-6-9(8)15-10/h3-6H,7H2,1-2H3,(H,13,14)