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

Systemtic Name: 2-[5-bromanyl-2-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]benzenecarbonitrile Openeye Name: 2-[5-bromo-2-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]benzonitrile CAS Name: 2-[5-bromo-2-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]benzonitrile IUPAC Name: 2-[5-bromo-2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]benzonitrile Traditional Name: 2-[5-bromo-2-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]benzonitrile Formula: C17H9BrN2O2S2 MolecularWeight: 417.29956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C(C=CC(=C2)Br)C=C3C(=O)NC(=S)S3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C(C=CC(=C2)Br)/C=C/3\C(=O)NC(=S)S3

InChI

InChI=1S/C17H9BrN2O2S2/c18-12-6-5-10(7-15-16(21)20-17(23)24-15)14(8-12)22-13-4-2-1-3-11(13)9-19/h1-8H,(H,20,21,23)/b15-7+