1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-methanamine Openeye Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-methanamine CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methylmethanamine IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methylmethanamine Traditional Name: methyl(piazthiol-5-ylmethyl)amine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=NSN=C2C=C1

Isomeric SMILES

CNCC1=CC2=NSN=C2C=C1

InChI

InChI=1S/C8H9N3S/c1-9-5-6-2-3-7-8(4-6)11-12-10-7/h2-4,9H,5H2,1H3