2-[(3Z)-3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3Z)-3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-3-(3-acetyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-3-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-3-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-3-(3-acetyl-5-keto-2-thioxo-imidazolidin-4-ylidene)-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)C(=O)NC1=S

Isomeric SMILES

CC(=O)N1/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)/C(=O)NC1=S

InChI

InChI=1S/C21H16N4O4S/c1-12(26)25-18(19(28)23-21(25)30)17-14-9-5-6-10-15(14)24(20(17)29)11-16(27)22-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,22,27)(H,23,28,30)/b18-17-