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

Systemtic Name: 8-ethyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 8-ethyl-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 8-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 8-ethyl-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 8-ethyl-4-keto-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C14H11N7O2S MolecularWeight: 341.34784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C(=O)NC4=NNN=N4

Isomeric SMILES

CCC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C(=O)NC4=NNN=N4

InChI

InChI=1S/C14H11N7O2S/c1-2-7-3-4-9-10(5-7)24-14-15-6-8(12(23)21(9)14)11(22)16-13-17-19-20-18-13/h3-6H,2H2,1H3,(H2,16,17,18,19,20,22)