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

Systemtic Name: (5E)-5-[(5-azanyl-1H-indol-3-yl)methylidene]-1-ethanoyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-1-acetyl-5-[(5-amino-1H-indol-3-yl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-1-acetyl-5-[(5-amino-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-1-acetyl-5-[(5-amino-1H-indol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-1-acetyl-5-[(5-amino-1H-indol-3-yl)methylene]-2-thioxo-4-imidazolidinone Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c1-7(19)18-12(13(20)17-14(18)21)4-8-6-16-11-3-2-9(15)5-10(8)11/h2-6,16H,15H2,1H3,(H,17,20,21)/b12-4+