(E)-3-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-thiazol-2-yl-acrylamide Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H9N3O3S/c16-11(14-12-13-6-7-19-12)5-4-9-2-1-3-10(8-9)15(17)18/h1-8H,(H,13,14,16)/b5-4+