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

Systemtic Name: (5Z)-1-(4-ethylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-ethylphenyl)-5-(2-thienylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-ethylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-ethylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-ethylphenyl)-5-(2-thenylidene)barbituric acid Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CS3)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/C(=O)NC2=O

InChI

InChI=1S/C17H14N2O3S/c1-2-11-5-7-12(8-6-11)19-16(21)14(15(20)18-17(19)22)10-13-4-3-9-23-13/h3-10H,2H2,1H3,(H,18,20,22)/b14-10-