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

Systemtic Name: (5Z)-1-(2-ethoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(2-ethoxyphenyl)-5-(2-thienylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(2-ethoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(2-ethoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-o-phenetyl-5-(2-thenylidene)barbituric acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CC=CS3)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=CS3)/C(=O)NC2=O

InChI

InChI=1S/C17H14N2O4S/c1-2-23-14-8-4-3-7-13(14)19-16(21)12(15(20)18-17(19)22)10-11-6-5-9-24-11/h3-10H,2H2,1H3,(H,18,20,22)/b12-10-