2-(6-chloranyl-5-oxidanyl-1-benzothiophen-3-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-5-oxidanyl-1-benzothiophen-3-yl)ethanenitrile Openeye Name: 2-(6-chloro-5-hydroxy-benzothiophen-3-yl)acetonitrile CAS Name: 2-(6-chloro-5-hydroxy-1-benzothiophen-3-yl)acetonitrile IUPAC Name: 2-(6-chloro-5-hydroxy-1-benzothiophen-3-yl)acetonitrile Traditional Name: 2-(6-chloro-5-hydroxy-benzothiophen-3-yl)acetonitrile Formula: C10H6ClNOS MolecularWeight: 223.67874

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1O)Cl)SC=C2CC#N

Isomeric SMILES

C1=C2C(=CC(=C1O)Cl)SC=C2CC#N

InChI

InChI=1S/C10H6ClNOS/c11-8-4-10-7(3-9(8)13)6(1-2-12)5-14-10/h3-5,13H,1H2