1-(2-methoxyphenyl)-5-[(3-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-methoxyphenyl)-5-[(3-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-methoxyphenyl)-5-[(3-methyl-2-thienyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-methoxyphenyl)-5-[(3-methyl-2-thiophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-methoxyphenyl)-5-[(3-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-methoxyphenyl)-5-[(3-methyl-2-thienyl)methylene]barbituric acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3OC

InChI

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