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

Systemtic Name: 5-bromanyl-3-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one Openeye Name: 5-bromo-3-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: 5-bromo-3-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)-1H-indol-2-one IUPAC Name: 5-bromo-3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)-1H-indol-2-one Traditional Name: 5-bromo-3-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-ylidene)oxindole Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)NC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)NC2=S

InChI

InChI=1S/C17H10BrN3O2S/c18-9-6-7-12-11(8-9)13(15(22)19-12)14-16(23)21(17(24)20-14)10-4-2-1-3-5-10/h1-8H,(H,19,22)(H,20,24)