(2S)-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine

Systemtic Name: (2S)-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine Openeye Name: (2S)-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine CAS Name: (2S)-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine IUPAC Name: (2S)-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine Traditional Name: (2S)-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine Formula: C10H13NS MolecularWeight: 179.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=CC=CC=C2S1

Isomeric SMILES

C[C@H]1CCNC2=CC=CC=C2S1

InChI

InChI=1S/C10H13NS/c1-8-6-7-11-9-4-2-3-5-10(9)12-8/h2-5,8,11H,6-7H2,1H3/t8-/m0/s1