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

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

Systemtic Name:2-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide
Openeye Name:2-[3-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
CAS Name:2-[3-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide
IUPAC Name:2-[3-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Traditional Name:2-[3-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Formula: C12H10N2O3S2
MolecularWeight: 294.3494
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H10N2O3S2/c13-10(15)6-17-8-3-1-2-7(4-8)5-9-11(16)14-12(18)19-9/h1-5H,6H2,(H2,13,15)(H,14,16,18)


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