3-[5-oxidanylidene-3-(phenylcarbonyl)-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one

Systemtic Name: 3-[5-oxidanylidene-3-(phenylcarbonyl)-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one Openeye Name: 3-(3-benzoyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: 3-(3-benzoyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1H-indol-2-one IUPAC Name: 3-(3-benzoyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-1H-indol-2-one Traditional Name: 3-(3-benzoyl-5-keto-2-thioxo-imidazolidin-4-ylidene)oxindole Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=C3C4=CC=CC=C4NC3=O)C(=O)NC2=S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=C3C4=CC=CC=C4NC3=O)C(=O)NC2=S

InChI

InChI=1S/C18H11N3O3S/c22-15-13(11-8-4-5-9-12(11)19-15)14-16(23)20-18(25)21(14)17(24)10-6-2-1-3-7-10/h1-9H,(H,19,22)(H,20,23,25)