2-[2-bromanyl-6-methoxy-4-[(Z)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-bromo-6-methoxy-4-[(Z)-(1-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-bromo-6-methoxy-4-[(Z)-(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-bromo-6-methoxy-4-[(Z)-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-bromo-4-[(Z)-(5-keto-1-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetonitrile Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC#N)OC)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C(=C2)Br)OCC#N)OC)/NC1=S

InChI

InChI=1S/C14H12BrN3O3S/c1-18-13(19)10(17-14(18)22)6-8-5-9(15)12(21-4-3-16)11(7-8)20-2/h5-7H,4H2,1-2H3,(H,17,22)/b10-6-