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

Systemtic Name: 2,3,4,5-tetrahydro-1,2-benzothiazepine Openeye Name: 2,3,4,5-tetrahydro-1,2-benzothiazepine CAS Name: 2,3,4,5-tetrahydro-1,2-benzothiazepine IUPAC Name: 2,3,4,5-tetrahydro-1,2-benzothiazepine Traditional Name: 2,3,4,5-tetrahydro-1,2-benzothiazepine Formula: C9H11NS MolecularWeight: 165.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2SNC1

Isomeric SMILES

C1CC2=CC=CC=C2SNC1

InChI

InChI=1S/C9H11NS/c1-2-6-9-8(4-1)5-3-7-10-11-9/h1-2,4,6,10H,3,5,7H2