(5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(5-bromo-2-thienyl)methylene]-1-(3-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(5-bromo-2-thiophenyl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(5-bromothiophen-2-yl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(5-bromo-2-thienyl)methylene]-1-(3-methoxyphenyl)barbituric acid Formula: C16H11BrN2O4S MolecularWeight: 407.23854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=C(S3)Br)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC=C(S3)Br)/C(=O)NC2=O

InChI

InChI=1S/C16H11BrN2O4S/c1-23-10-4-2-3-9(7-10)19-15(21)12(14(20)18-16(19)22)8-11-5-6-13(17)24-11/h2-8H,1H3,(H,18,20,22)/b12-8-