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

Systemtic Name: 2-[2-bromanyl-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-bromo-4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-bromo-4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-chlorophenyl)acetamide Formula: C18H12BrClN2O3S2 MolecularWeight: 483.78648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)Br)Cl

InChI

InChI=1S/C18H12BrClN2O3S2/c19-13-7-10(8-15-17(24)22-18(26)27-15)1-6-14(13)25-9-16(23)21-12-4-2-11(20)3-5-12/h1-8H,9H2,(H,21,23)(H,22,24,26)