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

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-methyl-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-methyl-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-methyl-1,3,4-thiadiazole Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(S1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C10H10N2OS/c1-7-11-12-10(14-7)8-3-5-9(13-2)6-4-8/h3-6H,1-2H3