methyl 2-[2-chloranyl-6-ethoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-chloranyl-6-ethoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-chloro-6-ethoxy-4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-ethoxy-4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-6-ethoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-ethoxy-4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C15H14ClNO5S2 MolecularWeight: 387.85836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)S2)Cl)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)S2)Cl)OCC(=O)OC

InChI

InChI=1S/C15H14ClNO5S2/c1-3-21-10-5-8(6-11-14(19)17-15(23)24-11)4-9(16)13(10)22-7-12(18)20-2/h4-6H,3,7H2,1-2H3,(H,17,19,23)