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

Systemtic Name: 2-[[5-bromanyl-2-methoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[5-bromo-2-methoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[5-bromo-2-methoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[5-bromo-2-methoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[5-bromo-4-[(Z)-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC(=C(C=C2Br)OCC3=CC=CC=C3C#N)OC)S1)C

Isomeric SMILES

CN=C1N(C(=O)/C(=C/C2=CC(=C(C=C2Br)OCC3=CC=CC=C3C#N)OC)/S1)C

InChI

InChI=1S/C21H18BrN3O3S/c1-24-21-25(2)20(26)19(29-21)9-15-8-17(27-3)18(10-16(15)22)28-12-14-7-5-4-6-13(14)11-23/h4-10H,12H2,1-3H3/b19-9-,24-21?