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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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