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

Systemtic Name: 7-bromanyl-1,2,3,5-tetrahydro-4,1-benzothiazepine Openeye Name: 7-bromo-1,2,3,5-tetrahydro-4,1-benzothiazepine CAS Name: 7-bromo-1,2,3,5-tetrahydro-4,1-benzothiazepine IUPAC Name: 7-bromo-1,2,3,5-tetrahydro-4,1-benzothiazepine Traditional Name: 7-bromo-1,2,3,5-tetrahydro-4,1-benzothiazepine Formula: C9H10BrNS MolecularWeight: 244.1514

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C(N1)C=CC(=C2)Br

Isomeric SMILES

C1CSCC2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C9H10BrNS/c10-8-1-2-9-7(5-8)6-12-4-3-11-9/h1-2,5,11H,3-4,6H2