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

Systemtic Name: 4-oxidanylidene-8-propan-2-yl-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 8-isopropyl-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 4-oxo-8-propan-2-yl-N-(2H-tetrazol-5-yl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 4-oxo-8-propan-2-yl-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 8-isopropyl-4-keto-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C15H13N7O2S MolecularWeight: 355.37442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N7O2S/c1-7(2)8-3-4-10-11(5-8)25-15-16-6-9(13(24)22(10)15)12(23)17-14-18-20-21-19-14/h3-7H,1-2H3,(H2,17,18,19,20,21,23)