[(6S)-2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-6-yl]-propyl-azanium

Systemtic Name: [(6S)-2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-6-yl]-propyl-azanium Openeye Name: [(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-6-yl]-propyl-ammonium CAS Name: [(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-6-yl]-propylammonium IUPAC Name: [(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-6-yl]-propylazanium Traditional Name: [(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-6-yl]-propyl-ammonium Formula: C10H19N3S+2 MolecularWeight: 213.34296

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C1CCC2=C(C1)SC(=[NH+]2)N

Isomeric SMILES

CCC[NH2+][C@H]1CCC2=C(C1)SC(=[NH+]2)N

InChI

InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/p+2/t7-/m0/s1