4-ethyl-6-methyl-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C)SC(=N2)N

Isomeric SMILES

CCC1=C2C(=CC(=C1)C)SC(=N2)N

InChI

InChI=1S/C10H12N2S/c1-3-7-4-6(2)5-8-9(7)12-10(11)13-8/h4-5H,3H2,1-2H3,(H2,11,12)