2-[5,5,10,10-tetrakis(oxidanylidene)thianthren-2-yl]butan-1-ol

Systemtic Name: 2-[5,5,10,10-tetrakis(oxidanylidene)thianthren-2-yl]butan-1-ol Openeye Name: 2-(5,5,10,10-tetraoxothianthren-2-yl)butan-1-ol CAS Name: 2-(5,5,10,10-tetraoxo-2-thianthrenyl)-1-butanol IUPAC Name: 2-(5,5,10,10-tetraoxothianthren-2-yl)butan-1-ol Traditional Name: 2-(5,5,10,10-tetraketothianthren-2-yl)butan-1-ol Formula: C16H16O5S2 MolecularWeight: 352.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCC(CO)C1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H16O5S2/c1-2-11(10-17)12-7-8-15-16(9-12)23(20,21)14-6-4-3-5-13(14)22(15,18)19/h3-9,11,17H,2,10H2,1H3