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

Systemtic Name: 1-phenyl-5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylene]barbituric acid Formula: C19H13N5O3S MolecularWeight: 391.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13N5O3S/c25-15-14(17(26)24(19(27)21-15)13-9-5-2-6-10-13)11-20-18-23-22-16(28-18)12-7-3-1-4-8-12/h1-11H,(H,20,23)(H,21,25,27)