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

Systemtic Name: 3-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]aniline Openeye Name: 3-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]aniline CAS Name: 3-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]aniline IUPAC Name: 3-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]aniline Traditional Name: [3-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]phenyl]amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C14H16N2S/c1-9-5-6-12-13(7-9)17-14(16-12)10-3-2-4-11(15)8-10/h2-4,8-9H,5-7,15H2,1H3/t9-/m0/s1