2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2OS/c1-18-13-9-7-12(8-10-13)15-17-16-14(19-15)11-5-3-2-4-6-11/h2-10,15,17H,1H3