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

Systemtic Name: 2-(3-bromophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(3-bromophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxo-propanenitrile CAS Name: 2-(3-bromophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxopropanenitrile IUPAC Name: 2-(3-bromophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxopropanenitrile Traditional Name: 2-(3-bromophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-keto-propionitrile Formula: C16H12BrNOS MolecularWeight: 346.24158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNOS/c17-12-5-1-3-10(7-12)13(9-18)16(19)15-8-11-4-2-6-14(11)20-15/h1,3,5,7-8,13H,2,4,6H2