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

Systemtic Name: 5,8-dimethyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide Openeye Name: 5,8-dimethyl-4-oxo-N-(2H-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide CAS Name: 5,8-dimethyl-4-oxo-N-(2H-tetrazol-5-yl)-2-pyrano[3,2-b]indolecarboxamide IUPAC Name: 5,8-dimethyl-4-oxo-N-(2H-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide Traditional Name: 4-keto-5,8-dimethyl-N-(2H-tetrazol-5-yl)pyran[3,2-b]indole-2-carboxamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2OC(=CC3=O)C(=O)NC4=NNN=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2OC(=CC3=O)C(=O)NC4=NNN=N4)C

InChI

InChI=1S/C15H12N6O3/c1-7-3-4-9-8(5-7)13-12(21(9)2)10(22)6-11(24-13)14(23)16-15-17-19-20-18-15/h3-6H,1-2H3,(H2,16,17,18,19,20,23)