N,5,7-trimethyl-1,3-benzothiazol-2-amine

Systemtic Name: N,5,7-trimethyl-1,3-benzothiazol-2-amine Openeye Name: N,5,7-trimethyl-1,3-benzothiazol-2-amine CAS Name: N,5,7-trimethyl-1,3-benzothiazol-2-amine IUPAC Name: N,5,7-trimethyl-1,3-benzothiazol-2-amine Traditional Name: (5,7-dimethyl-1,3-benzothiazol-2-yl)-methyl-amine Formula: C10H12N2S MolecularWeight: 192.28068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)NC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)NC)C

InChI

InChI=1S/C10H12N2S/c1-6-4-7(2)9-8(5-6)12-10(11-3)13-9/h4-5H,1-3H3,(H,11,12)