2-[5-(2,4-dichlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[5-(2,4-dichlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-phenyl-ethanone Openeye Name: 2-[5-(2,4-dichlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-1-phenyl-ethanone CAS Name: 2-[5-(2,4-dichlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-phenylethanone IUPAC Name: 2-[5-(2,4-dichlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-phenylethanone Traditional Name: 2-[5-(2,4-dichlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-1-phenyl-ethanone Formula: C16H10Cl2N2O2S MolecularWeight: 365.2338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=S)OC(=N2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=S)OC(=N2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2S/c17-11-6-7-12(13(18)8-11)15-19-20(16(23)22-15)9-14(21)10-4-2-1-3-5-10/h1-8H,9H2