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

Systemtic Name: 7-methoxy-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 7-methoxy-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 7-methoxy-4-oxo-N-(2H-tetrazol-5-yl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 7-methoxy-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-keto-7-methoxy-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C13H9N7O3S MolecularWeight: 343.32066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

InChI

InChI=1S/C13H9N7O3S/c1-23-6-2-3-9-8(4-6)20-11(22)7(5-14-13(20)24-9)10(21)15-12-16-18-19-17-12/h2-5H,1H3,(H2,15,16,17,18,19,21)