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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2N(C)C

InChI

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