2,3,3a,4-tetrahydro-1,3-benzothiazole-2,6-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1NC(S2)N)N

Isomeric SMILES

C1C=C(C=C2C1NC(S2)N)N

InChI

InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1,3,5,7,10H,2,8-9H2