2-(3-methyl-2H-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: 2-(3-methyl-2H-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(3-methyl-2H-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(3-methyl-2H-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(3-methyl-2H-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(3-methyl-2H-1,3-benzothiazol-2-yl)ethylamine Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=CC=CC=C21)CCN

Isomeric SMILES

CN1C(SC2=CC=CC=C21)CCN

InChI

InChI=1S/C10H14N2S/c1-12-8-4-2-3-5-9(8)13-10(12)6-7-11/h2-5,10H,6-7,11H2,1H3