N,4,6-trimethyl-1,3-benzothiazol-2-amine

Systemtic Name: N,4,6-trimethyl-1,3-benzothiazol-2-amine Openeye Name: N,4,6-trimethyl-1,3-benzothiazol-2-amine CAS Name: N,4,6-trimethyl-1,3-benzothiazol-2-amine IUPAC Name: N,4,6-trimethyl-1,3-benzothiazol-2-amine Traditional Name: (4,6-dimethyl-1,3-benzothiazol-2-yl)-methyl-amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC)C

InChI

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