(Z)-3-chloranyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acrylonitrile Formula: C10H8ClNS MolecularWeight: 209.69522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=CC#N)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2)/C(=C/C#N)/Cl

InChI

InChI=1S/C10H8ClNS/c11-8(4-5-12)10-6-7-2-1-3-9(7)13-10/h4,6H,1-3H2/b8-4-