ethyl 2-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-[(2,4-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[5-[(2,4-dichlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C13H11Cl2N3O3S2 MolecularWeight: 392.28074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NN=C(S1)SCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=NN=C(S1)SCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O3S2/c1-2-21-11(20)10(19)16-12-17-18-13(23-12)22-6-7-3-4-8(14)5-9(7)15/h3-5H,2,6H2,1H3,(H,16,17,19)