(6S)-N6-ethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: (6S)-N6-ethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole-2,6-diamine Openeye Name: (6S)-N6-ethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole-2,6-diamine CAS Name: (6S)-N6-ethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: (6S)-6-N-ethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole-2,6-diamine Traditional Name: [(6S)-2-amino-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-6-yl]-ethyl-amine Formula: C9H17N3S MolecularWeight: 199.31638

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2C(C1)SC(=N2)N

Isomeric SMILES

CCN[C@H]1CCC2C(C1)SC(=N2)N

InChI

InChI=1S/C9H17N3S/c1-2-11-6-3-4-7-8(5-6)13-9(10)12-7/h6-8,11H,2-5H2,1H3,(H2,10,12)/t6-,7?,8?/m0/s1