4,6,7-trimethyl-1,3-benzothiazol-2-amine

Systemtic Name: 4,6,7-trimethyl-1,3-benzothiazol-2-amine Openeye Name: 4,6,7-trimethyl-1,3-benzothiazol-2-amine CAS Name: 4,6,7-trimethyl-1,3-benzothiazol-2-amine IUPAC Name: 4,6,7-trimethyl-1,3-benzothiazol-2-amine Traditional Name: (4,6,7-trimethyl-1,3-benzothiazol-2-yl)amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)SC(=N2)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)SC(=N2)N)C

InChI

InChI=1S/C10H12N2S/c1-5-4-6(2)8-9(7(5)3)13-10(11)12-8/h4H,1-3H3,(H2,11,12)