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

Systemtic Name: 5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]barbituric acid Formula: C12H9N5O4S MolecularWeight: 319.29596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NN=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NN=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C12H9N5O4S/c1-21-5-2-3-6-7(4-5)22-12(13-6)17-16-8-9(18)14-11(20)15-10(8)19/h2-4H,1H3,(H,13,17)(H2,14,15,18,19,20)