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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2CN1

Isomeric SMILES

C1CSC2=CC=CC=C2CN1

InChI

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