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

Systemtic Name: 8-chloranyl-5-methyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide Openeye Name: 8-chloro-5-methyl-4-oxo-N-(2H-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide CAS Name: 8-chloro-5-methyl-4-oxo-N-(2H-tetrazol-5-yl)-2-pyrano[3,2-b]indolecarboxamide IUPAC Name: 8-chloro-5-methyl-4-oxo-N-(2H-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide Traditional Name: 8-chloro-4-keto-5-methyl-N-(2H-tetrazol-5-yl)pyran[3,2-b]indole-2-carboxamide Formula: C14H9ClN6O3 MolecularWeight: 344.71266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)C=C(O3)C(=O)NC4=NNN=N4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)C=C(O3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C14H9ClN6O3/c1-21-8-3-2-6(15)4-7(8)12-11(21)9(22)5-10(24-12)13(23)16-14-17-19-20-18-14/h2-5H,1H3,(H2,16,17,18,19,20,23)