5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]barbituric acid Formula: C12H9N5O3S MolecularWeight: 303.29656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C12H9N5O3S/c1-17-6-4-2-3-5-7(6)21-12(17)16-15-8-9(18)13-11(20)14-10(8)19/h2-5H,1H3,(H2,13,14,18,19,20)/b16-12+