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

Systemtic Name: 8-chloranyl-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridine Openeye Name: 8-chloro-1,2,3,4-tetrahydrobenzothiopheno[3,2-c]pyridine CAS Name: 8-chloro-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridine IUPAC Name: 8-chloro-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-c]pyridine Traditional Name: 8-chloro-1,2,3,4-tetrahydrobenzothiopheno[3,2-c]pyridine Formula: C11H10ClNS MolecularWeight: 223.7218

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1SC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CNCC2=C1SC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C11H10ClNS/c12-7-1-2-10-8(5-7)9-6-13-4-3-11(9)14-10/h1-2,5,13H,3-4,6H2