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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(CCC2)N

Isomeric SMILES

CC1=NC2=C(S1)[C@H](CCC2)N

InChI

InChI=1S/C8H12N2S/c1-5-10-7-4-2-3-6(9)8(7)11-5/h6H,2-4,9H2,1H3/t6-/m0/s1