2-azanyl-8-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one

Systemtic Name: 2-azanyl-8-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Openeye Name: 2-amino-8-chloro-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one CAS Name: 2-amino-8-chloro-3-(2H-tetrazol-5-yl)-10-[1]benzopyrano[3,2-b]pyridinone IUPAC Name: 2-amino-8-chloro-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Traditional Name: 2-amino-8-chloro-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Formula: C13H7ClN6O2 MolecularWeight: 314.68668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C3=C(O2)C=C(C(=N3)N)C4=NNN=N4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C3=C(O2)C=C(C(=N3)N)C4=NNN=N4

InChI

InChI=1S/C13H7ClN6O2/c14-5-1-2-8-6(3-5)11(21)10-9(22-8)4-7(12(15)16-10)13-17-19-20-18-13/h1-4H,(H2,15,16)(H,17,18,19,20)