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

Systemtic Name: 2-[2-chloranyl-4-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)S1)C

Isomeric SMILES

CN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)S1)C

InChI

InChI=1S/C14H14ClN3O3S/c1-17-14-18(2)13(20)11(22-14)6-8-3-4-10(9(15)5-8)21-7-12(16)19/h3-6H,7H2,1-2H3,(H2,16,19)