ethyl (2E)-2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1,3-thiazolidin-4-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1,3-thiazolidin-4-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-imino-thiazolidin-4-ylidene]acetate CAS Name: (2E)-2-[3-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-imino-4-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-imino-1,3-thiazolidin-4-ylidene]acetate Traditional Name: (2E)-2-[3-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-imino-thiazolidin-4-ylidene]acetic acid ethyl ester Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CSC(=N)N1CC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCOC(=O)/C=C/1\CSC(=N)N1CC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H17ClN2O3S/c1-2-21-14(20)7-12-9-22-15(17)18(12)8-13(19)10-3-5-11(16)6-4-10/h3-7,13,17,19H,2,8-9H2,1H3/b12-7+,17-15?