(5E)-5-[(1-ethanoylindol-3-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(1-ethanoylindol-3-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(1-acetylindol-3-yl)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(1-acetyl-3-indolyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(1-acetylindol-3-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(1-acetylindol-3-yl)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/3\C(=O)NC(=S)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3S/c1-13(25)23-12-14(16-9-5-6-10-18(16)23)11-17-19(26)22-21(28)24(20(17)27)15-7-3-2-4-8-15/h2-12H,1H3,(H,22,26,28)/b17-11+