2-(2-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3S/c15-9(12-10-13-11-6-18-10)5-7-3-1-2-4-8(7)14(16)17/h1-4,6H,5H2,(H,12,13,15)