4-oxidanylidene-7,8-di(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-7,8-di(propan-2-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 7,8-diisopropyl-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 4-oxo-7,8-di(propan-2-yl)-N-(2H-tetrazol-5-yl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 4-oxo-7,8-di(propan-2-yl)-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 7,8-diisopropyl-4-keto-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C18H19N7O2S MolecularWeight: 397.45416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1C(C)C)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1C(C)C)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

InChI

InChI=1S/C18H19N7O2S/c1-8(2)10-5-13-14(6-11(10)9(3)4)28-18-19-7-12(16(27)25(13)18)15(26)20-17-21-23-24-22-17/h5-9H,1-4H3,(H2,20,21,22,23,24,26)