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

Systemtic Name: 4,5,6,7-tetrahydro-1,3-benzothiazole-2,4-diamine Openeye Name: 4,5,6,7-tetrahydro-1,3-benzothiazole-2,4-diamine CAS Name: 4,5,6,7-tetrahydro-1,3-benzothiazole-2,4-diamine IUPAC Name: 4,5,6,7-tetrahydro-1,3-benzothiazole-2,4-diamine Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)amine Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(=N2)N)N

Isomeric SMILES

C1CC(C2=C(C1)SC(=N2)N)N

InChI

InChI=1S/C7H11N3S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h4H,1-3,8H2,(H2,9,10)