[(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]methylazanium

Systemtic Name: [(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]methylazanium Openeye Name: [(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]methylammonium CAS Name: [(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]methylammonium IUPAC Name: [(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]methylazanium Traditional Name: [(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]methylammonium Formula: C14H17N2S+ MolecularWeight: 245.36318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)SC(=N2)C[NH3+]

Isomeric SMILES

C1CC2=C(C[C@H]1C3=CC=CC=C3)SC(=N2)C[NH3+]

InChI

InChI=1S/C14H16N2S/c15-9-14-16-12-7-6-11(8-13(12)17-14)10-4-2-1-3-5-10/h1-5,11H,6-9,15H2/p+1/t11-/m0/s1