6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: 6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C8H13N3S MolecularWeight: 183.27392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1CN)SC(=N2)N

InChI

InChI=1S/C8H13N3S/c9-4-5-1-2-6-7(3-5)12-8(10)11-6/h5H,1-4,9H2,(H2,10,11)