N-(2,1,3-benzoxadiazol-4-yl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(3-thienyl)prop-2-enamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: N-benzofurazan-4-yl-3-(3-thienyl)acrylamide Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NON=C2C(=C1)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC2=NON=C2C(=C1)NC(=O)C=CC3=CSC=C3

InChI

InChI=1S/C13H9N3O2S/c17-12(5-4-9-6-7-19-8-9)14-10-2-1-3-11-13(10)16-18-15-11/h1-8H,(H,14,17)