(5Z)-1-(3-bromophenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(3-bromophenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(3-bromophenyl)-5-(3-thienylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(3-bromophenyl)-5-(3-thiophenylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(3-bromophenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(3-bromophenyl)-5-(3-thenylidene)barbituric acid Formula: C15H9BrN2O3S MolecularWeight: 377.21256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CSC=C3)C(=O)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrN2O3S/c16-10-2-1-3-11(7-10)18-14(20)12(13(19)17-15(18)21)6-9-4-5-22-8-9/h1-8H,(H,17,19,21)/b12-6-