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

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C14H9N3O3S2 MolecularWeight: 331.36956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O3S2/c18-13(9-4-2-1-3-5-9)16-14-15-11(8-22-14)12-6-10(7-21-12)17(19)20/h1-8H,(H,15,16,18)