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

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

Systemtic Name:2-(2,6-diphenylpyran-4-ylidene)-3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazole
Openeye Name:2-(2,6-diphenylpyran-4-ylidene)-3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazole
CAS Name:2-(2,6-diphenyl-4-pyranylidene)-3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazole
IUPAC Name:2-(2,6-diphenylpyran-4-ylidene)-3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazole
Traditional Name:2-(2,6-diphenylpyran-4-ylidene)-3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazole
Formula: C31H21N3O3S
MolecularWeight: 515.58174
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3N(N=C(S3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C=C(O2)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3N(N=C(S3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C=C(O2)C6=CC=CC=C6


InChI

InChI=1S/C31H21N3O3S/c35-34(36)27-18-16-26(17-19-27)33-31(38-30(32-33)24-14-8-3-9-15-24)25-20-28(22-10-4-1-5-11-22)37-29(21-25)23-12-6-2-7-13-23/h1-21H


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