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

Systemtic Name: 2-[[2-bromanyl-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C18H11BrN2O2S2 MolecularWeight: 431.32614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2O2S2/c19-14-7-11(8-16-17(22)21-18(24)25-16)5-6-15(14)23-10-13-4-2-1-3-12(13)9-20/h1-8H,10H2,(H,21,22,24)