2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile Openeye Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile CAS Name: 2-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-cyclopentylideneacetonitrile IUPAC Name: 2-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-cyclopentylideneacetonitrile Traditional Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile Formula: C14H11BrN2S2 MolecularWeight: 351.28454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(S3)Br)C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(S3)Br)C1

InChI

InChI=1S/C14H11BrN2S2/c15-13-6-5-12(19-13)11-8-18-14(17-11)10(7-16)9-3-1-2-4-9/h5-6,8H,1-4H2