(1S)-7-bromanyl-1,2,3,4-tetrahydronaphthalene-1-thiol

Systemtic Name: (1S)-7-bromanyl-1,2,3,4-tetrahydronaphthalene-1-thiol Openeye Name: (1S)-7-bromotetralin-1-thiol CAS Name: (1S)-7-bromo-1,2,3,4-tetrahydronaphthalene-1-thiol IUPAC Name: (1S)-7-bromo-1,2,3,4-tetrahydronaphthalene-1-thiol Traditional Name: (1S)-7-bromotetralin-1-thiol Formula: C10H11BrS MolecularWeight: 243.16334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)Br)S

Isomeric SMILES

C1C[C@@H](C2=C(C1)C=CC(=C2)Br)S

InChI

InChI=1S/C10H11BrS/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10,12H,1-3H2/t10-/m0/s1