7-azanyl-8-methylsulfanyl-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-methylsulfanyl-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-methylsulfanyl-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 7-amino-8-(methylthio)-4-oxo-N-(2H-tetrazol-5-yl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 7-amino-8-methylsulfanyl-4-oxo-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 7-amino-4-keto-8-(methylthio)-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C13H10N8O2S2 MolecularWeight: 374.4009

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C2C(=C1)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4)N

Isomeric SMILES

CSC1=C(C=C2C(=C1)SC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4)N

InChI

InChI=1S/C13H10N8O2S2/c1-24-8-3-9-7(2-6(8)14)21-11(23)5(4-15-13(21)25-9)10(22)16-12-17-19-20-18-12/h2-4H,14H2,1H3,(H2,16,17,18,19,20,22)