2,3-dimethyl-2,3,4,5-tetrahydro-1,4-benzothiazepine

Systemtic Name: 2,3-dimethyl-2,3,4,5-tetrahydro-1,4-benzothiazepine Openeye Name: 2,3-dimethyl-2,3,4,5-tetrahydro-1,4-benzothiazepine CAS Name: 2,3-dimethyl-2,3,4,5-tetrahydro-1,4-benzothiazepine IUPAC Name: 2,3-dimethyl-2,3,4,5-tetrahydro-1,4-benzothiazepine Traditional Name: 2,3-dimethyl-2,3,4,5-tetrahydro-1,4-benzothiazepine Formula: C11H15NS MolecularWeight: 193.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CC=CC=C2CN1)C

Isomeric SMILES

CC1C(SC2=CC=CC=C2CN1)C

InChI

InChI=1S/C11H15NS/c1-8-9(2)13-11-6-4-3-5-10(11)7-12-8/h3-6,8-9,12H,7H2,1-2H3