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

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

Systemtic Name:2-[2-iodanyl-6-methoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide
Openeye Name:2-[2-iodo-6-methoxy-4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
CAS Name:2-[2-iodo-6-methoxy-4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide
IUPAC Name:2-[2-iodo-6-methoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Traditional Name:2-[2-iodo-4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetamide
Formula: C13H11IN2O4S2
MolecularWeight: 450.27191
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)S2)I)OCC(=O)N


Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)S2)I)OCC(=O)N


InChI

InChI=1S/C13H11IN2O4S2/c1-19-8-3-6(4-9-12(18)16-13(21)22-9)2-7(14)11(8)20-5-10(15)17/h2-4H,5H2,1H3,(H2,15,17)(H,16,18,21)


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