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

Systemtic Name: [(6R)-2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]azanium Openeye Name: [(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ammonium CAS Name: [(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ammonium IUPAC Name: [(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]azanium Traditional Name: [(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ammonium Formula: C7H12N3S+ MolecularWeight: 170.25528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1[NH3+])SC(=N2)N

Isomeric SMILES

C1CC2=C(C[C@@H]1[NH3+])SC(=N2)N

InChI

InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/p+1/t4-/m1/s1