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

Systemtic Name: 3-[(4E)-4-(diphenylhydrazinylidene)-2,3-dihydrothiochromen-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(4E)-4-(diphenylhydrazono)thiochroman-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[(4E)-4-(diphenylhydrazinylidene)-2,3-dihydro-1-benzothiopyran-3-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(4E)-4-(diphenylhydrazinylidene)-2,3-dihydrothiochromen-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(4E)-4-(diphenylhydrazono)thiochroman-3-yl]-1H-quinoxalin-2-one Formula: C29H22N4OS MolecularWeight: 474.57618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4S1)C5=NC6=CC=CC=C6NC5=O

Isomeric SMILES

C1C(/C(=N\N(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4S1)C5=NC6=CC=CC=C6NC5=O

InChI

InChI=1S/C29H22N4OS/c34-29-28(30-24-16-8-9-17-25(24)31-29)23-19-35-26-18-10-7-15-22(26)27(23)32-33(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-18,23H,19H2,(H,31,34)/b32-27-