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

Systemtic Name: 3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-5-methyl-1H-indol-2-one Openeye Name: 3-(3-acetyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)-5-methyl-indolin-2-one CAS Name: 3-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-5-methyl-1H-indol-2-one IUPAC Name: 3-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-5-methyl-1H-indol-2-one Traditional Name: 3-(3-acetyl-5-keto-2-thioxo-imidazolidin-4-ylidene)-5-methyl-oxindole Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c1-6-3-4-9-8(5-6)10(12(19)15-9)11-13(20)16-14(21)17(11)7(2)18/h3-5H,1-2H3,(H,15,19)(H,16,20,21)