2-[8-bromanyl-10,10-bis(oxidanylidene)phenoxathiin-2-yl]propan-1-ol

Systemtic Name: 2-[8-bromanyl-10,10-bis(oxidanylidene)phenoxathiin-2-yl]propan-1-ol Openeye Name: 2-(8-bromo-10,10-dioxo-phenoxathiin-2-yl)propan-1-ol CAS Name: 2-(8-bromo-10,10-dioxo-2-phenoxathiinyl)-1-propanol IUPAC Name: 2-(8-bromo-10,10-dioxophenoxathiin-2-yl)propan-1-ol Traditional Name: 2-(8-bromo-10,10-diketo-phenoxathiin-2-yl)propan-1-ol Formula: C15H13BrO4S MolecularWeight: 369.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)Br

Isomeric SMILES

CC(CO)C1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)Br

InChI

InChI=1S/C15H13BrO4S/c1-9(8-17)10-2-4-12-14(6-10)21(18,19)15-7-11(16)3-5-13(15)20-12/h2-7,9,17H,8H2,1H3