1-[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]quinoxalin-2-one Openeye Name: 1-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]quinoxalin-2-one CAS Name: 1-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]-2-quinoxalinone IUPAC Name: 1-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]quinoxalin-2-one Traditional Name: 1-[2-keto-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]quinoxalin-2-one Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4N=CC3=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4N=CC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c28-23-14-25-18-10-4-5-11-19(18)26(23)15-24(29)27-20-12-6-7-13-22(20)30-16-21(27)17-8-2-1-3-9-17/h1-14,21H,15-16H2/t21-/m0/s1