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

Systemtic Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-1-phenyl-barbituric acid Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O4S/c1-27-12-7-8-14-15(9-12)28-18(21-14)20-10-13-16(24)22-19(26)23(17(13)25)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,21)(H,22,24,26)