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

Systemtic Name: (E)-2-cyano-3-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-nitrophenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2-nitrophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-nitrophenyl)-N-thiazol-2-yl-acrylamide Formula: C13H8N4O3S MolecularWeight: 300.29262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O3S/c14-8-10(12(18)16-13-15-5-6-21-13)7-9-3-1-2-4-11(9)17(19)20/h1-7H,(H,15,16,18)/b10-7+