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

Systemtic Name: 2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,4-dichlorophenyl)ethanone Openeye Name: 2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,4-dichlorophenyl)ethanone CAS Name: 2-[[4-amino-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1-(2,4-dichlorophenyl)ethanone IUPAC Name: 2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,4-dichlorophenyl)ethanone Traditional Name: 2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-1-(2,4-dichlorophenyl)ethanone Formula: C15H11Cl2N5OS MolecularWeight: 380.25174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(N2N)SCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(N2N)SCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N5OS/c16-10-3-4-11(12(17)6-10)13(23)8-24-15-21-20-14(22(15)18)9-2-1-5-19-7-9/h1-7H,8,18H2