(E)-N-(1H-indazol-5-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1H-indazol-5-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1H-indazol-5-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1H-indazol-5-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1H-indazol-5-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1H-indazol-5-yl)-3-(2-thienyl)acrylamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C14H11N3OS/c18-14(6-4-12-2-1-7-19-12)16-11-3-5-13-10(8-11)9-15-17-13/h1-9H,(H,15,17)(H,16,18)/b6-4+