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

Systemtic Name: 7-methyl-4-oxidanylidene-8-propyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 7-methyl-4-oxo-8-propyl-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 7-methyl-4-oxo-8-propyl-N-(2H-tetrazol-5-yl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 7-methyl-4-oxo-8-propyl-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-keto-7-methyl-8-propyl-N-(2H-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C16H15N7O2S MolecularWeight: 369.401

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1C)N3C(=O)C(=CN=C3S2)C(=O)NC4=NNN=N4

Isomeric SMILES

CCCC1=CC2=C(C=C1C)N3C(=O)C(=CN=C3S2)C(=O)NC4=NNN=N4

InChI

InChI=1S/C16H15N7O2S/c1-3-4-9-6-12-11(5-8(9)2)23-14(25)10(7-17-16(23)26-12)13(24)18-15-19-21-22-20-15/h5-7H,3-4H2,1-2H3,(H2,18,19,20,21,22,24)