3-(5-nitrothiophen-2-yl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(5-nitrothiophen-2-yl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-nitro-2-thienyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-nitro-2-thiophenyl)-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-nitrothiophen-2-yl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(5-nitro-2-thienyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acrylamide Formula: C14H8N4O5S3 MolecularWeight: 408.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O5S3/c19-12(3-1-9-2-4-13(26-9)18(22)23)16-14-15-10(7-25-14)11-5-8(6-24-11)17(20)21/h1-7H,(H,15,16,19)