3-nitro-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 3-nitro-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 3-nitro-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 3-nitro-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 3-nitro-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 3-nitro-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C13H8N4O3S2 MolecularWeight: 332.35762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=NS2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=NS2)C3=CC=CS3

InChI

InChI=1S/C13H8N4O3S2/c18-12(8-3-1-4-9(7-8)17(19)20)15-13-14-11(16-22-13)10-5-2-6-21-10/h1-7H,(H,14,15,16,18)