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

Systemtic Name: (5E)-5-[(5-nitro-1H-indol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(5-nitro-1H-indol-3-yl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(5-nitro-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(5-nitro-1H-indol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[(5-nitro-1H-indol-3-yl)methylene]-2-thioxo-4-imidazolidinone Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=C3C(=O)NC(=S)N3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)/C=C/3\C(=O)NC(=S)N3

InChI

InChI=1S/C12H8N4O3S/c17-11-10(14-12(20)15-11)3-6-5-13-9-2-1-7(16(18)19)4-8(6)9/h1-5,13H,(H2,14,15,17,20)/b10-3+