1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridine

Systemtic Name: 1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridine Openeye Name: 1,2,3,4-tetrahydrobenzothiopheno[3,2-c]pyridine CAS Name: 1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridine IUPAC Name: 1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridine Traditional Name: 1,2,3,4-tetrahydrobenzothiopheno[3,2-c]pyridine Formula: C11H11NS MolecularWeight: 189.27674

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1SC3=CC=CC=C23

Isomeric SMILES

C1CNCC2=C1SC3=CC=CC=C23

InChI

InChI=1S/C11H11NS/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-4,12H,5-7H2