2,3-diphenyl-6,8-dihydrothieno[3,4-g]quinoxaline 7,7-dioxide

Systemtic Name: 2,3-diphenyl-6,8-dihydrothieno[3,4-g]quinoxaline 7,7-dioxide Openeye Name: 2,3-diphenyl-6,8-dihydrothieno[3,4-g]quinoxaline 7,7-dioxide CAS Name: 2,3-diphenyl-6,8-dihydrothieno[3,4-g]quinoxaline 7,7-dioxide IUPAC Name: 2,3-diphenyl-6,8-dihydrothieno[3,4-g]quinoxaline 7,7-dioxide Traditional Name: 2,3-diphenyl-6,8-dihydrothieno[3,4-g]quinoxaline 7,7-dioxide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(C=C2CS1(=O)=O)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC3=C(C=C2CS1(=O)=O)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O2S/c25-27(26)13-17-11-19-20(12-18(17)14-27)24-22(16-9-5-2-6-10-16)21(23-19)15-7-3-1-4-8-15/h1-12H,13-14H2