5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C(=O)NC1=S

InChI

InChI=1S/C15H12BrN3O2S/c1-2-19-14(21)11(13(20)18-15(19)22)5-8-7-17-12-4-3-9(16)6-10(8)12/h3-7,17H,2H2,1H3,(H,18,20,22)