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

Systemtic Name: (5Z)-1-(4-ethylphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-ethylphenyl)-5-(3-thienylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-ethylphenyl)-5-(3-thiophenylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-ethylphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-ethylphenyl)-5-(3-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=CSC=C3)C(=O)NC2=O

Isomeric SMILES

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

InChI

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