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

Systemtic Name: (5E)-1-ethanoyl-5-[(5-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-1-acetyl-5-[(5-methyl-1H-indol-3-yl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-1-acetyl-5-[(5-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-1-acetyl-5-[(5-methyl-1H-indol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-1-acetyl-5-[(5-methyl-1H-indol-3-yl)methylene]-2-thioxo-4-imidazolidinone Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C=C3C(=O)NC(=S)N3C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2/C=C/3\C(=O)NC(=S)N3C(=O)C

InChI

InChI=1S/C15H13N3O2S/c1-8-3-4-12-11(5-8)10(7-16-12)6-13-14(20)17-15(21)18(13)9(2)19/h3-7,16H,1-2H3,(H,17,20,21)/b13-6+