2-[2-bromanyl-6-methoxy-4-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-bromo-6-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-bromo-6-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-bromo-6-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-bromo-4-[(Z)-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetonitrile Formula: C25H18BrN3O3S MolecularWeight: 520.39772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Br)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Br)OCC#N

InChI

InChI=1S/C25H18BrN3O3S/c1-31-21-15-17(14-20(26)23(21)32-13-12-27)16-22-24(30)29(19-10-6-3-7-11-19)25(33-22)28-18-8-4-2-5-9-18/h2-11,14-16H,13H2,1H3/b22-16-,28-25?