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

Systemtic Name: 7,8-dimethyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 7,8-dimethyl-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 7,8-dimethyl-4-oxo-N-(2H-tetrazol-5-yl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 7,8-dimethyl-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-keto-7,8-dimethyl-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C14H11N7O2S MolecularWeight: 341.34784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

Isomeric SMILES

CC1=CC2=C(C=C1C)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

InChI

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