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

Systemtic Name: N-methyl-2,1-benzothiazol-3-amine Openeye Name: N-methyl-2,1-benzothiazol-3-amine CAS Name: N-methyl-2,1-benzothiazol-3-amine IUPAC Name: N-methyl-2,1-benzothiazol-3-amine Traditional Name: 2,1-benzothiazol-3-yl(methyl)amine Formula: C8H8N2S MolecularWeight: 164.22752

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C=CC=CC2=NS1

Isomeric SMILES

CNC1=C2C=CC=CC2=NS1

InChI

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