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

Systemtic Name: 2-[2-bromanyl-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C18H13BrN2O3S2 MolecularWeight: 449.34142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)Br

InChI

InChI=1S/C18H13BrN2O3S2/c19-13-8-11(9-15-17(23)21-18(25)26-15)6-7-14(13)24-10-16(22)20-12-4-2-1-3-5-12/h1-9H,10H2,(H,20,22)(H,21,23,25)