2-[2-chloranyl-6-methoxy-4-[(E)-(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(E)-(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[(E)-(4-oxo-3-propyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(E)-(4-oxo-3-propyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(E)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(E)-(4-keto-3-propyl-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)SC1=S

Isomeric SMILES

CCCN1C(=O)/C(=C\C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)/SC1=S

InChI

InChI=1S/C16H17ClN2O4S2/c1-3-4-19-15(21)12(25-16(19)24)7-9-5-10(17)14(11(6-9)22-2)23-8-13(18)20/h5-7H,3-4,8H2,1-2H3,(H2,18,20)/b12-7+