(7E)-3-ethyl-7-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: (7E)-3-ethyl-7-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: (7E)-3-ethyl-7-[[5-(4-nitrophenyl)-2-furyl]methylene]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: (7E)-3-ethyl-7-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: (7E)-3-ethyl-7-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: (7E)-3-ethyl-7-[[5-(4-nitrophenyl)-2-furyl]methylene]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1N=C(C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])S2)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN=C2N1N=C(/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/S2)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O3S/c1-2-21-24-25-23-27(21)26-22(16-6-4-3-5-7-16)20(32-23)14-18-12-13-19(31-18)15-8-10-17(11-9-15)28(29)30/h3-14H,2H2,1H3/b20-14+