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

Systemtic Name: 7-azanyl-8-chloranyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 7-amino-8-chloro-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 7-amino-8-chloro-4-oxo-N-(2H-tetrazol-5-yl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 7-amino-8-chloro-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 7-amino-8-chloro-4-keto-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C12H7ClN8O2S MolecularWeight: 362.75438

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1N)Cl)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=C2C(=CC(=C1N)Cl)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

InChI

InChI=1S/C12H7ClN8O2S/c13-5-1-8-7(2-6(5)14)21-10(23)4(3-15-12(21)24-8)9(22)16-11-17-19-20-18-11/h1-3H,14H2,(H2,16,17,18,19,20,22)