N2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: (6-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-methyl-amine Formula: C8H13N3S MolecularWeight: 183.27392

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)CC(CC2)N

Isomeric SMILES

CNC1=NC2=C(S1)CC(CC2)N

InChI

InChI=1S/C8H13N3S/c1-10-8-11-6-3-2-5(9)4-7(6)12-8/h5H,2-4,9H2,1H3,(H,10,11)