(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: (6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: (6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: (6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: (6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C8H12N2S MolecularWeight: 168.25928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2S/c1-5-2-3-6-7(4-5)11-8(9)10-6/h5H,2-4H2,1H3,(H2,9,10)/t5-/m0/s1