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

Systemtic Name: 8-chloranyl-7-methyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 8-chloro-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 8-chloro-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 8-chloro-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 8-chloro-4-keto-7-methyl-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C13H8ClN7O2S MolecularWeight: 361.76632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

Isomeric SMILES

CC1=CC2=C(C=C1Cl)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

InChI

InChI=1S/C13H8ClN7O2S/c1-5-2-8-9(3-7(5)14)24-13-15-4-6(11(23)21(8)13)10(22)16-12-17-19-20-18-12/h2-4H,1H3,(H2,16,17,18,19,20,22)