2-oxidanyl-3-[(1R,3Z)-1-phenyl-3-(phenylhydrazinylidene)pentyl]thiochromen-4-one

Systemtic Name: 2-oxidanyl-3-[(1R,3Z)-1-phenyl-3-(phenylhydrazinylidene)pentyl]thiochromen-4-one Openeye Name: 2-hydroxy-3-[(1R,3Z)-1-phenyl-3-(phenylhydrazono)pentyl]thiochromen-4-one CAS Name: 2-hydroxy-3-[(1R,3Z)-1-phenyl-3-(phenylhydrazinylidene)pentyl]-1-benzothiopyran-4-one IUPAC Name: 2-hydroxy-3-[(1R,3Z)-1-phenyl-3-(phenylhydrazinylidene)pentyl]thiochromen-4-one Traditional Name: 2-hydroxy-3-[(1R,3Z)-1-phenyl-3-(phenylhydrazono)pentyl]thiochromen-4-one Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC=C1)CC(C2=CC=CC=C2)C3=C(SC4=CC=CC=C4C3=O)O

Isomeric SMILES

CC/C(=N/NC1=CC=CC=C1)/C[C@H](C2=CC=CC=C2)C3=C(SC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C26H24N2O2S/c1-2-19(27-28-20-13-7-4-8-14-20)17-22(18-11-5-3-6-12-18)24-25(29)21-15-9-10-16-23(21)31-26(24)30/h3-16,22,28,30H,2,17H2,1H3/b27-19-/t22-/m1/s1