(Z)-3-(5-cyanothiophen-2-yl)-3-imidazol-1-yl-prop-2-enoic acid

Systemtic Name: (Z)-3-(5-cyanothiophen-2-yl)-3-imidazol-1-yl-prop-2-enoic acid Openeye Name: (Z)-3-(5-cyano-2-thienyl)-3-imidazol-1-yl-prop-2-enoic acid CAS Name: (Z)-3-(5-cyano-2-thiophenyl)-3-(1-imidazolyl)-2-propenoic acid IUPAC Name: (Z)-3-(5-cyanothiophen-2-yl)-3-imidazol-1-ylprop-2-enoic acid Traditional Name: (Z)-3-(5-cyano-2-thienyl)-3-imidazol-1-yl-acrylic acid Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)C(=CC(=O)O)C2=CC=C(S2)C#N

Isomeric SMILES

C1=CN(C=N1)/C(=C\C(=O)O)/C2=CC=C(S2)C#N

InChI

InChI=1S/C11H7N3O2S/c12-6-8-1-2-10(17-8)9(5-11(15)16)14-4-3-13-7-14/h1-5,7H,(H,15,16)/b9-5-