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

Systemtic Name: 2-[2-chloranyl-4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-chloro-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-chloro-phenoxy]acetamide Formula: C15H13ClN2O3S2 MolecularWeight: 368.85832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)SC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)SC1=S

InChI

InChI=1S/C15H13ClN2O3S2/c1-2-5-18-14(20)12(23-15(18)22)7-9-3-4-11(10(16)6-9)21-8-13(17)19/h2-4,6-7H,1,5,8H2,(H2,17,19)