N1-(1,3-benzothiazol-2-yl)-2-methyl-propane-1,2-diamine

Systemtic Name: N1-(1,3-benzothiazol-2-yl)-2-methyl-propane-1,2-diamine Openeye Name: N1-(1,3-benzothiazol-2-yl)-2-methyl-propane-1,2-diamine CAS Name: N1-(1,3-benzothiazol-2-yl)-2-methylpropane-1,2-diamine IUPAC Name: 1-N-(1,3-benzothiazol-2-yl)-2-methylpropane-1,2-diamine Traditional Name: (2-amino-2-methyl-propyl)-(1,3-benzothiazol-2-yl)amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-11(2,12)7-13-10-14-8-5-3-4-6-9(8)15-10/h3-6H,7,12H2,1-2H3,(H,13,14)