6-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-1H-quinoxalin-2-one

Systemtic Name: 6-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-1H-quinoxalin-2-one Openeye Name: 6-(2H-tetrazol-5-yl)-3-(2-thienyl)-1H-quinoxalin-2-one CAS Name: 6-(2H-tetrazol-5-yl)-3-thiophen-2-yl-1H-quinoxalin-2-one IUPAC Name: 6-(2H-tetrazol-5-yl)-3-thiophen-2-yl-1H-quinoxalin-2-one Traditional Name: 6-(2H-tetrazol-5-yl)-3-(2-thienyl)-1H-quinoxalin-2-one Formula: C13H8N6OS MolecularWeight: 296.30722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=C(C=CC(=C3)C4=NNN=N4)NC2=O

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(C=CC(=C3)C4=NNN=N4)NC2=O

InChI

InChI=1S/C13H8N6OS/c20-13-11(10-2-1-5-21-10)14-9-6-7(3-4-8(9)15-13)12-16-18-19-17-12/h1-6H,(H,15,20)(H,16,17,18,19)