2-[4-bromanyl-2-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-bromanyl-2-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-bromo-2-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[4-bromo-2-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-bromo-2-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-bromo-2-[[4-keto-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC#N)SC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC#N)SC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H16BrN3O3S/c1-24-19(25)18(12-13-11-14(21)3-8-17(13)27-10-9-22)28-20(24)23-15-4-6-16(26-2)7-5-15/h3-8,11-12H,10H2,1-2H3