4-[5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophen-2-yl]sulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophen-2-yl]sulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[[5-(6-oxo-1H-pyridazin-3-yl)-2-thienyl]sulfonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenyl]sulfonyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[5-(6-oxo-1H-pyridazin-3-yl)thiophen-2-yl]sulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[[5-(6-keto-1H-pyridazin-3-yl)-2-thienyl]sulfonyl]-1,3-dihydroquinoxalin-2-one Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

InChI

InChI=1S/C16H12N4O4S2/c21-14-7-5-11(18-19-14)13-6-8-16(25-13)26(23,24)20-9-15(22)17-10-3-1-2-4-12(10)20/h1-8H,9H2,(H,17,22)(H,19,21)