2-(4-nitrophenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-(4-nitrophenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-(4-nitrophenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-nitrophenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-(4-nitrophenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-23-13-8-11(9-14(24-2)15(13)25-3)17-19-18-16(26-17)10-4-6-12(7-5-10)20(21)22/h4-9H,1-3H3