3,3-bis[4-(oxan-2-yloxy)naphthalen-1-yl]-2H-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3,3-bis[4-(oxan-2-yloxy)naphthalen-1-yl]-2H-1,2-benzothiazole 1,1-dioxide Openeye Name: 3,3-bis(4-tetrahydropyran-2-yloxy-1-naphthyl)-2H-1,2-benzothiazole 1,1-dioxide CAS Name: 3,3-bis[4-(2-oxanyloxy)-1-naphthalenyl]-2H-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3,3-bis[4-(oxan-2-yloxy)naphthalen-1-yl]-2H-1,2-benzothiazole 1,1-dioxide Traditional Name: 3,3-bis(4-tetrahydropyran-2-yloxy-1-naphthyl)-2H-1,2-benzothiazole 1,1-dioxide Formula: C37H35NO6S MolecularWeight: 621.7419

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C3=CC=CC=C32)C4(C5=CC=CC=C5S(=O)(=O)N4)C6=CC=C(C7=CC=CC=C76)OC8CCCCO8

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C3=CC=CC=C32)C4(C5=CC=CC=C5S(=O)(=O)N4)C6=CC=C(C7=CC=CC=C76)OC8CCCCO8

InChI

InChI=1S/C37H35NO6S/c39-45(40)34-16-6-5-15-31(34)37(38-45,29-19-21-32(27-13-3-1-11-25(27)29)43-35-17-7-9-23-41-35)30-20-22-33(28-14-4-2-12-26(28)30)44-36-18-8-10-24-42-36/h1-6,11-16,19-22,35-36,38H,7-10,17-18,23-24H2