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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1N=C(S2)N

Isomeric SMILES

C[C@H]1CCCC2=C1N=C(S2)N

InChI

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