6-(aminomethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(aminomethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-(aminomethyl)-1,3-benzothiazol-2-amine CAS Name: 6-(aminomethyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(aminomethyl)-1,3-benzothiazol-2-amine Traditional Name: (2-amino-1,3-benzothiazol-6-yl)methylamine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1CN)SC(=N2)N

InChI

InChI=1S/C8H9N3S/c9-4-5-1-2-6-7(3-5)12-8(10)11-6/h1-3H,4,9H2,(H2,10,11)