5-[[(4-methoxyphenyl)amino]methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxyanilino)methylene]-1-(2-thienylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyanilino)methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyanilino)methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(p-anisidinomethylene)-1-(2-thenyl)barbituric acid Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CS3

InChI

InChI=1S/C17H15N3O4S/c1-24-12-6-4-11(5-7-12)18-9-14-15(21)19-17(23)20(16(14)22)10-13-3-2-8-25-13/h2-9,18H,10H2,1H3,(H,19,21,23)