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

Systemtic Name: 2-(4-methoxyphenyl)-5-(phenylsulfonyl)-1,3,4-thiadiazole Openeye Name: 2-(benzenesulfonyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-(benzenesulfonyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(benzenesulfonyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-besyl-5-(4-methoxyphenyl)-1,3,4-thiadiazole Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O3S2/c1-20-12-9-7-11(8-10-12)14-16-17-15(21-14)22(18,19)13-5-3-2-4-6-13/h2-10H,1H3