(1S)-1-[2-chloranyl-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]pentan-1-ol

Systemtic Name: (1S)-1-[2-chloranyl-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]pentan-1-ol Openeye Name: (1S)-1-(2-chloro-1,3-dioxo-1,3-dithian-2-yl)pentan-1-ol CAS Name: (1S)-1-(2-chloro-1,3-dioxo-1,3-dithian-2-yl)-1-pentanol IUPAC Name: (1S)-1-(2-chloro-1,3-dioxo-1,3-dithian-2-yl)pentan-1-ol Traditional Name: (1S)-1-(2-chloro-1,3-diketo-1,3-dithian-2-yl)pentan-1-ol Formula: C9H17ClO3S2 MolecularWeight: 272.81248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1(S(=O)CCCS1=O)Cl)O

Isomeric SMILES

CCCC[C@@H](C1(S(=O)CCCS1=O)Cl)O

InChI

InChI=1S/C9H17ClO3S2/c1-2-3-5-8(11)9(10)14(12)6-4-7-15(9)13/h8,11H,2-7H2,1H3/t8-,9?,14?,15?/m0/s1