N-[(2,6-dinitrophenyl)methylideneamino]-2-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2,6-dinitrophenyl)methylideneamino]-2-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2,6-dinitrophenyl)methyleneamino]-2-[[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2,6-dinitrophenyl)methylideneamino]-2-[[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2,6-dinitrophenyl)methylideneamino]-2-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2,6-dinitrobenzylidene)amino]-2-[[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H11N7O5S2 MolecularWeight: 445.43244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(S2)SCC(=O)NN=CC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(S2)SCC(=O)NN=CC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N7O5S2/c24-14(9-29-16-21-20-15(30-16)11-4-1-2-7-17-11)19-18-8-10-12(22(25)26)5-3-6-13(10)23(27)28/h1-8H,9H2,(H,19,24)