2-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: 2-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazole Openeye Name: 2-(2,4-dichlorophenyl)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: 2-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: 2-(2,4-dichlorophenyl)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazole Traditional Name: 2-(2,4-dichlorophenyl)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C15H12Cl2N2S MolecularWeight: 323.24018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2S/c1-9-2-4-10(5-3-9)14-18-19-15(20-14)12-7-6-11(16)8-13(12)17/h2-8,15,19H,1H3