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

Systemtic Name: 2-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,3,4-thiadiazole Openeye Name: 2-(3,4-dichlorophenyl)-5-(3-pyridyl)-1,3,4-thiadiazole CAS Name: 2-(3,4-dichlorophenyl)-5-(3-pyridinyl)-1,3,4-thiadiazole IUPAC Name: 2-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,3,4-thiadiazole Traditional Name: 2-(3,4-dichlorophenyl)-5-(3-pyridyl)-1,3,4-thiadiazole Formula: C13H7Cl2N3S MolecularWeight: 308.18578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2N3S/c14-10-4-3-8(6-11(10)15)12-17-18-13(19-12)9-2-1-5-16-7-9/h1-7H