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

Systemtic Name: 7-azanyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 7-amino-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 7-amino-4-oxo-N-(2H-tetrazol-5-yl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 7-amino-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 7-amino-4-keto-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C12H8N8O2S MolecularWeight: 328.30932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N3C(=O)C(=CN=C3S2)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC2=C(C=C1N)N3C(=O)C(=CN=C3S2)C(=O)NC4=NNN=N4

InChI

InChI=1S/C12H8N8O2S/c13-5-1-2-8-7(3-5)20-10(22)6(4-14-12(20)23-8)9(21)15-11-16-18-19-17-11/h1-4H,13H2,(H2,15,16,17,18,19,21)