2-(2,3-dihydro-1H-pyrrol-5-yl)benzenethiol

Systemtic Name: 2-(2,3-dihydro-1H-pyrrol-5-yl)benzenethiol Openeye Name: 2-(2,3-dihydro-1H-pyrrol-5-yl)benzenethiol CAS Name: 2-(2,3-dihydro-1H-pyrrol-5-yl)benzenethiol IUPAC Name: 2-(2,3-dihydro-1H-pyrrol-5-yl)benzenethiol Traditional Name: 2-(2-pyrrolin-2-yl)benzenethiol Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C1)C2=CC=CC=C2S

Isomeric SMILES

C1CNC(=C1)C2=CC=CC=C2S

InChI

InChI=1S/C10H11NS/c12-10-6-2-1-4-8(10)9-5-3-7-11-9/h1-2,4-6,11-12H,3,7H2