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

Systemtic Name: 5-[(4-phenyl-1,3-thiazol-2-yl)imino]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-phenylthiazol-2-yl)iminohexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-phenyl-2-thiazolyl)imino]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-phenyl-1,3-thiazol-2-yl)imino]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-phenylthiazol-2-yl)iminobarbituric acid Formula: C13H8N4O3S MolecularWeight: 300.29262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O3S/c18-10-9(11(19)17-12(20)16-10)15-13-14-8(6-21-13)7-4-2-1-3-5-7/h1-6H,(H2,16,17,18,19,20)