2-(2,4-dichlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(2,4-dichlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(2,4-dichlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxo-propanenitrile CAS Name: 2-(2,4-dichlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxopropanenitrile IUPAC Name: 2-(2,4-dichlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxopropanenitrile Traditional Name: 2-(2,4-dichlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-keto-propionitrile Formula: C16H11Cl2NOS MolecularWeight: 336.23564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)C(C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)C(C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NOS/c17-10-4-5-11(13(18)7-10)12(8-19)16(20)15-6-9-2-1-3-14(9)21-15/h4-7,12H,1-3H2