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

Systemtic Name: (5Z)-1-(2,5-diethoxyphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(2,5-diethoxyphenyl)-5-(3-thienylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(2,5-diethoxyphenyl)-5-(3-thiophenylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(2,5-diethoxyphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(2,5-diethoxyphenyl)-5-(3-thenylidene)barbituric acid Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)N2C(=O)C(=CC3=CSC=C3)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)N2C(=O)/C(=C\C3=CSC=C3)/C(=O)NC2=O

InChI

InChI=1S/C19H18N2O5S/c1-3-25-13-5-6-16(26-4-2)15(10-13)21-18(23)14(17(22)20-19(21)24)9-12-7-8-27-11-12/h5-11H,3-4H2,1-2H3,(H,20,22,24)/b14-9-