7-nitro-8-oxidanyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name: 7-nitro-8-oxidanyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 8-hydroxy-7-nitro-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 8-hydroxy-7-nitro-4-oxo-N-(2H-tetrazol-5-yl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 8-hydroxy-7-nitro-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 8-hydroxy-4-keto-7-nitro-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C12H6N8O5S MolecularWeight: 374.29164

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])O)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])O)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

InChI

InChI=1S/C12H6N8O5S/c21-7-2-8-6(1-5(7)20(24)25)19-10(23)4(3-13-12(19)26-8)9(22)14-11-15-17-18-16-11/h1-3,21H,(H2,14,15,16,17,18,22)