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

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

Systemtic Name:4-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[1-oxo-2-[5-(3-thiophenyl)-2-tetrazolyl]ethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]-1,3-dihydroquinoxalin-2-one
Formula: C15H12N6O2S
MolecularWeight: 340.35978
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CSC=C4


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CSC=C4


InChI

InChI=1S/C15H12N6O2S/c22-13-7-20(12-4-2-1-3-11(12)16-13)14(23)8-21-18-15(17-19-21)10-5-6-24-9-10/h1-6,9H,7-8H2,(H,16,22)


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