3,8-diphenyl-2-(phenylmethyl)-2H-naphtho[2,3-b]thiete 1,1-dioxide

Systemtic Name: 3,8-diphenyl-2-(phenylmethyl)-2H-naphtho[2,3-b]thiete 1,1-dioxide Openeye Name: 2-benzyl-3,8-diphenyl-2H-naphtho[2,3-b]thiete 1,1-dioxide CAS Name: 3,8-diphenyl-2-(phenylmethyl)-2H-naphtho[2,3-b]thiete 1,1-dioxide IUPAC Name: 2-benzyl-3,8-diphenyl-2H-naphtho[2,3-b]thiete 1,1-dioxide Traditional Name: 2-benzyl-3,8-diphenyl-2H-naphtho[2,3-b]thiete 1,1-dioxide Formula: C30H22O2S MolecularWeight: 446.55948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=C(C4=CC=CC=C4C(=C3S2(=O)=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=C(C4=CC=CC=C4C(=C3S2(=O)=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22O2S/c31-33(32)26(20-21-12-4-1-5-13-21)29-27(22-14-6-2-7-15-22)24-18-10-11-19-25(24)28(30(29)33)23-16-8-3-9-17-23/h1-19,26H,20H2