N-[4-(1,2,5-thiadiazol-3-yl)-1,2,5-thiadiazol-3-yl]benzamide

Systemtic Name: N-[4-(1,2,5-thiadiazol-3-yl)-1,2,5-thiadiazol-3-yl]benzamide Openeye Name: N-[4-(1,2,5-thiadiazol-3-yl)-1,2,5-thiadiazol-3-yl]benzamide CAS Name: N-[4-(1,2,5-thiadiazol-3-yl)-1,2,5-thiadiazol-3-yl]benzamide IUPAC Name: N-[4-(1,2,5-thiadiazol-3-yl)-1,2,5-thiadiazol-3-yl]benzamide Traditional Name: N-[4-(1,2,5-thiadiazol-3-yl)-1,2,5-thiadiazol-3-yl]benzamide Formula: C11H7N5OS2 MolecularWeight: 289.33618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NSN=C2C3=NSN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NSN=C2C3=NSN=C3

InChI

InChI=1S/C11H7N5OS2/c17-11(7-4-2-1-3-5-7)13-10-9(15-19-16-10)8-6-12-18-14-8/h1-6H,(H,13,16,17)