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

Systemtic Name: ethyl (2E)-2-[2-azanylidene-3-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-1,3-thiazolidin-4-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-imino-thiazolidin-4-ylidene]acetate CAS Name: (2E)-2-[3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-imino-4-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-imino-1,3-thiazolidin-4-ylidene]acetate Traditional Name: (2E)-2-[3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-imino-thiazolidin-4-ylidene]acetic acid ethyl ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4S/c1-3-22-15(20)8-12-10-23-16(17)18(12)9-14(19)11-4-6-13(21-2)7-5-11/h4-8,14,17,19H,3,9-10H2,1-2H3/b12-8+,17-16?