N,4,5-trimethyl-1,3-benzothiazol-2-amine

Systemtic Name: N,4,5-trimethyl-1,3-benzothiazol-2-amine Openeye Name: N,4,5-trimethyl-1,3-benzothiazol-2-amine CAS Name: N,4,5-trimethyl-1,3-benzothiazol-2-amine IUPAC Name: N,4,5-trimethyl-1,3-benzothiazol-2-amine Traditional Name: (4,5-dimethyl-1,3-benzothiazol-2-yl)-methyl-amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC)C

InChI

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