1,3-bis(4-methoxyphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(4-methoxyphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(4-methoxyphenyl)-5-(3-thienylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(4-methoxyphenyl)-5-(3-thiophenylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(4-methoxyphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(4-methoxyphenyl)-5-(3-thenylidene)barbituric acid Formula: C23H18N2O5S MolecularWeight: 434.46442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CSC=C3)C(=O)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CSC=C3)C(=O)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18N2O5S/c1-29-18-7-3-16(4-8-18)24-21(26)20(13-15-11-12-31-14-15)22(27)25(23(24)28)17-5-9-19(30-2)10-6-17/h3-14H,1-2H3