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

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3,4-thiadiazole Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-21-13-8-4-11(5-9-13)15-17-16-14(22-15)10-2-6-12(7-3-10)18(19)20/h2-9H,1H3