2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C13H12N6O4S MolecularWeight: 348.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O4S/c1-8(20)15-13-18-17-12(24-13)6-11(21)16-14-7-9-3-2-4-10(5-9)19(22)23/h2-5,7H,6H2,1H3,(H,16,21)(H,15,18,20)/b14-7+