ethanol; N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: ethanol; N-methyl-1,3-benzothiazol-2-amine Openeye Name: ethanol; N-methyl-1,3-benzothiazol-2-amine CAS Name: ethanol; N-methyl-1,3-benzothiazol-2-amine IUPAC Name: ethanol; N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(methyl)amine; ethanol Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCO.CNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C8H8N2S.C2H6O/c1-9-8-10-6-4-2-3-5-7(6)11-8;1-2-3/h2-5H,1H3,(H,9,10);3H,2H2,1H3