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N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name:N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide
Openeye Name:N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
CAS Name:N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide
IUPAC Name:N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Traditional Name:N-ethyl-2-[4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide
Formula: C15H16N2O4S2
MolecularWeight: 352.42854
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)S2)OC


Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=S)S2)OC


InChI

InChI=1S/C15H16N2O4S2/c1-3-16-13(18)8-21-10-5-4-9(6-11(10)20-2)7-12-14(19)17-15(22)23-12/h4-7H,3,8H2,1-2H3,(H,16,18)(H,17,19,22)/b12-7-


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