5-chloranyl-2-nitro-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-chloro-2-nitro-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 5-chloro-2-nitro-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-nitro-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-chloro-2-nitro-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C14H7ClN4O5S2 MolecularWeight: 410.81218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7ClN4O5S2/c15-7-1-2-11(19(23)24)9(3-7)13(20)17-14-16-10(6-26-14)12-4-8(5-25-12)18(21)22/h1-6H,(H,16,17,20)