[(6E)-6-[(4-nitrophenyl)hydrazinylidene]-2-pyridin-3-yl-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-phenyl-methanone

Systemtic Name: [(6E)-6-[(4-nitrophenyl)hydrazinylidene]-2-pyridin-3-yl-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-phenyl-methanone Openeye Name: [(6E)-6-[(4-nitrophenyl)hydrazono]-2-(3-pyridyl)-5-thioxo-1,3,4-oxadiazin-4-yl]-phenyl-methanone CAS Name: [(6E)-6-[(4-nitrophenyl)hydrazinylidene]-2-(3-pyridinyl)-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-phenylmethanone IUPAC Name: [(6E)-6-[(4-nitrophenyl)hydrazinylidene]-2-pyridin-3-yl-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-phenylmethanone Traditional Name: [(6E)-6-[(4-nitrophenyl)hydrazono]-2-(3-pyridyl)-5-thioxo-1,3,4-oxadiazin-4-yl]-phenyl-methanone Formula: C21H14N6O4S MolecularWeight: 446.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=S)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])OC(=N2)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=S)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/OC(=N2)C4=CN=CC=C4

InChI

InChI=1S/C21H14N6O4S/c28-20(14-5-2-1-3-6-14)26-21(32)19(31-18(25-26)15-7-4-12-22-13-15)24-23-16-8-10-17(11-9-16)27(29)30/h1-13,23H/b24-19+