5-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(4-phenylthiazol-2-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(4-phenyl-2-thiazolyl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(4-phenylthiazol-2-yl)amino]methylene]barbituric acid Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C14H10N4O3S/c19-11-9(12(20)18-13(21)17-11)6-15-14-16-10(7-22-14)8-4-2-1-3-5-8/h1-7H,(H,15,16)(H2,17,18,19,20,21)