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

Systemtic Name: 2-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,4-dichlorophenyl)ethanone Openeye Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,4-dichlorophenyl)ethanone CAS Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-1-(2,4-dichlorophenyl)ethanone IUPAC Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,4-dichlorophenyl)ethanone Traditional Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-1-(2,4-dichlorophenyl)ethanone Formula: C16H12Cl2N4OS MolecularWeight: 379.26368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4OS/c17-11-6-7-12(13(18)8-11)14(23)9-24-16-21-20-15(22(16)19)10-4-2-1-3-5-10/h1-8H,9,19H2