2-chloranyl-N-(7,8-dihydro-6H-cyclopenta[e][1]benzothiol-8-ylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-(7,8-dihydro-6H-cyclopenta[e][1]benzothiol-8-ylmethyl)ethanamide Openeye Name: 2-chloro-N-(7,8-dihydro-6H-cyclopenta[e]benzothiophen-8-ylmethyl)acetamide CAS Name: 2-chloro-N-(7,8-dihydro-6H-cyclopenta[e][1]benzothiol-8-ylmethyl)acetamide IUPAC Name: 2-chloro-N-(7,8-dihydro-6H-cyclopenta[e][1]benzothiol-8-ylmethyl)acetamide Traditional Name: 2-chloro-N-(7,8-dihydro-6H-cyclopenta[e]benzothiophen-8-ylmethyl)acetamide Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CNC(=O)CCl)C3=C(C=C2)SC=C3

Isomeric SMILES

C1CC2=C(C1CNC(=O)CCl)C3=C(C=C2)SC=C3

InChI

InChI=1S/C14H14ClNOS/c15-7-13(17)16-8-10-2-1-9-3-4-12-11(14(9)10)5-6-18-12/h3-6,10H,1-2,7-8H2,(H,16,17)