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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2SC1

Isomeric SMILES

C1CNC2=CC=CC=C2SC1

InChI

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