(3Z)-5-bromanyl-3-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-(1-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: (3Z)-5-bromo-3-(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-(5-keto-1-methyl-2-thioxo-imidazolidin-4-ylidene)oxindole Formula: C12H8BrN3O2S MolecularWeight: 338.17982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C/2\C3=C(C=CC(=C3)Br)NC2=O)/NC1=S

InChI

InChI=1S/C12H8BrN3O2S/c1-16-11(18)9(15-12(16)19)8-6-4-5(13)2-3-7(6)14-10(8)17/h2-4H,1H3,(H,14,17)(H,15,19)/b9-8-