3,3-dimethyl-4-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[5-(3-thiophenyl)-2-tetrazolyl]ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]-1H-quinoxalin-2-one Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CSC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CSC=C4)C

InChI

InChI=1S/C17H16N6O2S/c1-17(2)16(25)18-12-5-3-4-6-13(12)23(17)14(24)9-22-20-15(19-21-22)11-7-8-26-10-11/h3-8,10H,9H2,1-2H3,(H,18,25)