2-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridin-2-yl)ethanethiol

Systemtic Name: 2-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridin-2-yl)ethanethiol Openeye Name: 2-(3,4-dihydro-1H-benzothiopheno[2,3-c]pyridin-2-yl)ethanethiol CAS Name: 2-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridin-2-yl)ethanethiol IUPAC Name: 2-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridin-2-yl)ethanethiol Traditional Name: 2-(3,4-dihydro-1H-benzothiopheno[2,3-c]pyridin-2-yl)ethanethiol Formula: C13H15NS2 MolecularWeight: 249.3949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3S2)CCS

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3S2)CCS

InChI

InChI=1S/C13H15NS2/c15-8-7-14-6-5-11-10-3-1-2-4-12(10)16-13(11)9-14/h1-4,15H,5-9H2