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

Systemtic Name: 7,8-diethoxy-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 7,8-diethoxy-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 7,8-diethoxy-4-oxo-N-(2H-tetrazol-5-yl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 7,8-diethoxy-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 7,8-diethoxy-4-keto-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C16H15N7O4S MolecularWeight: 401.3998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N3C(=O)C(=CN=C3S2)C(=O)NC4=NNN=N4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N3C(=O)C(=CN=C3S2)C(=O)NC4=NNN=N4)OCC

InChI

InChI=1S/C16H15N7O4S/c1-3-26-10-5-9-12(6-11(10)27-4-2)28-16-17-7-8(14(25)23(9)16)13(24)18-15-19-21-22-20-15/h5-7H,3-4H2,1-2H3,(H2,18,19,20,21,22,24)