2-(4-chlorophenyl)-5-pyridin-3-yl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-pyridin-3-yl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: 2-(4-chlorophenyl)-5-(3-pyridyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: 2-(4-chlorophenyl)-5-(3-pyridinyl)-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: 2-(4-chlorophenyl)-5-pyridin-3-yl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: 2-(4-chlorophenyl)-5-(3-pyridyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3S/c14-11-5-3-9(4-6-11)12-16-17-13(18-12)10-2-1-7-15-8-10/h1-8,12,16H