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

Systemtic Name: 5-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]barbituric acid Formula: C12H9N5O3S MolecularWeight: 303.29656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C12H9N5O3S/c18-9-6(10(19)16-11(20)15-9)5-13-17-12-14-7-3-1-2-4-8(7)21-12/h1-5,13H,(H,14,17)(H2,15,16,18,19,20)