(5E)-1-ethanoyl-5-[(5-oxidanyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-1-ethanoyl-5-[(5-oxidanyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-1-acetyl-5-[(5-hydroxy-1H-indol-3-yl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-1-acetyl-5-[(5-hydroxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-1-acetyl-5-[(5-hydroxy-1H-indol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-1-acetyl-5-[(5-hydroxy-1H-indol-3-yl)methylene]-2-thioxo-4-imidazolidinone Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC2=CNC3=C2C=C(C=C3)O)C(=O)NC1=S

Isomeric SMILES

CC(=O)N1/C(=C/C2=CNC3=C2C=C(C=C3)O)/C(=O)NC1=S

InChI

InChI=1S/C14H11N3O3S/c1-7(18)17-12(13(20)16-14(17)21)4-8-6-15-11-3-2-9(19)5-10(8)11/h2-6,15,19H,1H3,(H,16,20,21)/b12-4+