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

Systemtic Name: (5E)-1-ethanoyl-5-[(5-nitro-1H-indol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-1-acetyl-5-[(5-nitro-1H-indol-3-yl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-1-acetyl-5-[(5-nitro-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-1-acetyl-5-[(5-nitro-1H-indol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-1-acetyl-5-[(5-nitro-1H-indol-3-yl)methylene]-2-thioxo-4-imidazolidinone Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)NC1=S

Isomeric SMILES

CC(=O)N1/C(=C/C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])/C(=O)NC1=S

InChI

InChI=1S/C14H10N4O4S/c1-7(19)17-12(13(20)16-14(17)23)4-8-6-15-11-3-2-9(18(21)22)5-10(8)11/h2-6,15H,1H3,(H,16,20,23)/b12-4+