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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)SC(=N2)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)SC(=N2)NC

InChI

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