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

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-2-[[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-[[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(Z)-(2-nitrobenzylidene)amino]-2-[[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H12N6O3S2 MolecularWeight: 400.43488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CSC2=NN=C(S2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O3S2/c23-14(19-18-9-11-5-1-2-7-13(11)22(24)25)10-26-16-21-20-15(27-16)12-6-3-4-8-17-12/h1-9H,10H2,(H,19,23)/b18-9-