4-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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