2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]pyridine-3-carbonitrile

Systemtic Name: 2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]pyridine-3-carbonitrile Openeye Name: 2-[[4-(3,4-dichlorophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]pyridine-3-carbonitrile CAS Name: 2-[[4-(3,4-dichlorophenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-3-pyridinecarbonitrile IUPAC Name: 2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]pyridine-3-carbonitrile Traditional Name: 2-[[4-(3,4-dichlorophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]nicotinonitrile Formula: C19H10Cl2N6S MolecularWeight: 425.2939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(N2C3=CC(=C(C=C3)Cl)Cl)SC4=C(C=CC=N4)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(N2C3=CC(=C(C=C3)Cl)Cl)SC4=C(C=CC=N4)C#N

InChI

InChI=1S/C19H10Cl2N6S/c20-15-6-5-14(9-16(15)21)27-17(13-4-1-7-23-11-13)25-26-19(27)28-18-12(10-22)3-2-8-24-18/h1-9,11H