3-[(4E)-4-[methyl(phenyl)hydrazinylidene]-2,3-dihydrothiochromen-3-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(4E)-4-[methyl(phenyl)hydrazinylidene]-2,3-dihydrothiochromen-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(4E)-4-[methyl(phenyl)hydrazono]thiochroman-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[(4E)-4-[methyl(phenyl)hydrazinylidene]-2,3-dihydro-1-benzothiopyran-3-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(4E)-4-[methyl(phenyl)hydrazinylidene]-2,3-dihydrothiochromen-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(4E)-4-[methyl(phenyl)hydrazono]thiochroman-3-yl]-1H-quinoxalin-2-one Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=C2C(CSC3=CC=CC=C32)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C/2\C(CSC3=CC=CC=C32)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H20N4OS/c1-28(16-9-3-2-4-10-16)27-22-17-11-5-8-14-21(17)30-15-18(22)23-24(29)26-20-13-7-6-12-19(20)25-23/h2-14,18H,15H2,1H3,(H,26,29)/b27-22-