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

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C(=O)NC1=S

InChI

InChI=1S/C14H10BrN3O2S/c1-18-13(20)10(12(19)17-14(18)21)4-7-6-16-11-3-2-8(15)5-9(7)11/h2-6,16H,1H3,(H,17,19,21)