(2E,4E)-2-cyano-5-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-2-cyano-5-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-5-(2-nitrophenyl)-N-thiazol-2-yl-penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(2-nitrophenyl)-N-(2-thiazolyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-5-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)penta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-5-(2-nitrophenyl)-N-thiazol-2-yl-penta-2,4-dienamide Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O3S/c16-10-12(14(20)18-15-17-8-9-23-15)6-3-5-11-4-1-2-7-13(11)19(21)22/h1-9H,(H,17,18,20)/b5-3+,12-6+