5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(2-thienylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(2-thenyl)barbituric acid Formula: C18H12BrN3O3S MolecularWeight: 430.27518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O

Isomeric SMILES

C1=CSC(=C1)CN2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O

InChI

InChI=1S/C18H12BrN3O3S/c19-11-3-4-15-13(7-11)10(8-20-15)6-14-16(23)21-18(25)22(17(14)24)9-12-2-1-5-26-12/h1-8,20H,9H2,(H,21,23,25)