1-chloranyl-[1]benzothiolo[3,2-c]pyridine

Systemtic Name: 1-chloranyl-[1]benzothiolo[3,2-c]pyridine Openeye Name: 1-chlorobenzothiopheno[3,2-c]pyridine CAS Name: 1-chloro-[1]benzothiolo[3,2-c]pyridine IUPAC Name: 1-chloro-[1]benzothiolo[3,2-c]pyridine Traditional Name: 1-chlorobenzothiopheno[3,2-c]pyridine Formula: C11H6ClNS MolecularWeight: 219.69004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CN=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CN=C3Cl

InChI

InChI=1S/C11H6ClNS/c12-11-10-7-3-1-2-4-8(7)14-9(10)5-6-13-11/h1-6H