2-(2,6-diphenylpyran-4-ylidene)-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazole

Systemtic Name: 2-(2,6-diphenylpyran-4-ylidene)-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazole Openeye Name: 2-(2,6-diphenylpyran-4-ylidene)-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazole CAS Name: 2-(2,6-diphenyl-4-pyranylidene)-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazole IUPAC Name: 2-(2,6-diphenylpyran-4-ylidene)-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazole Traditional Name: 2-(2,6-diphenylpyran-4-ylidene)-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazole Formula: C32H23N3O4S MolecularWeight: 545.60772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C3C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)S2)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C3C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)S2)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H23N3O4S/c1-38-28-18-12-24(13-19-28)31-33-34(26-14-16-27(17-15-26)35(36)37)32(40-31)25-20-29(22-8-4-2-5-9-22)39-30(21-25)23-10-6-3-7-11-23/h2-21H,1H3