(6S)-N6-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: (6S)-N6-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: (6S)-N6-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: (6S)-N6-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: (6S)-6-N-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: [(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-propargyl-amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=C(C1)SC(=N2)N

Isomeric SMILES

C#CCN[C@H]1CCC2=C(C1)SC(=N2)N

InChI

InChI=1S/C10H13N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h1,7,12H,3-6H2,(H2,11,13)/t7-/m0/s1