N-ethyl-5-methyl-1,2-benzothiazol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NSC2=C1C=C(C=C2)C

Isomeric SMILES

CCNC1=NSC2=C1C=C(C=C2)C

InChI

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