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

Systemtic Name: 5-methyl-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)-5-methyl-indolin-2-one CAS Name: 3-(3-benzoyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-5-methyl-1H-indol-2-one IUPAC Name: 3-(3-benzoyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-5-methyl-1H-indol-2-one Traditional Name: 3-(3-benzoyl-5-keto-2-thioxo-imidazolidin-4-ylidene)-5-methyl-oxindole Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)NC(=S)N3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)NC(=S)N3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O3S/c1-10-7-8-13-12(9-10)14(16(23)20-13)15-17(24)21-19(26)22(15)18(25)11-5-3-2-4-6-11/h2-9H,1H3,(H,20,23)(H,21,24,26)