N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-2-oxidanylidene-ethanimidate

Systemtic Name: N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-2-oxidanylidene-ethanimidate Openeye Name: N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-2-oxo-ethanimidate CAS Name: N-[5-[(2,4-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-ethoxy-2-oxoethanimidate IUPAC Name: N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-2-oxoethanimidate Traditional Name: N-[5-[(2,4-dichlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-ethoxy-2-keto-acetimidate Formula: C13H10Cl2N3O3S2- MolecularWeight: 391.2728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p-1