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

Systemtic Name: 5-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylene]-1-phenyl-barbituric acid Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3S/c1-11-7-8-14-15(9-11)27-18(21-14)20-10-13-16(24)22-19(26)23(17(13)25)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,21)(H,22,24,26)