(R)-[2-chloranyl-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]-naphthalen-2-yl-methanol

Systemtic Name: (R)-[2-chloranyl-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]-naphthalen-2-yl-methanol Openeye Name: (R)-(2-chloro-1,3-dioxo-1,3-dithian-2-yl)-(2-naphthyl)methanol CAS Name: (R)-(2-chloro-1,3-dioxo-1,3-dithian-2-yl)-(2-naphthalenyl)methanol IUPAC Name: (R)-(2-chloro-1,3-dioxo-1,3-dithian-2-yl)-naphthalen-2-ylmethanol Traditional Name: (R)-(2-chloro-1,3-diketo-1,3-dithian-2-yl)-(2-naphthyl)methanol Formula: C15H15ClO3S2 MolecularWeight: 342.8608

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(S(=O)C1)(C(C2=CC3=CC=CC=C3C=C2)O)Cl

Isomeric SMILES

C1CS(=O)C(S(=O)C1)([C@@H](C2=CC3=CC=CC=C3C=C2)O)Cl

InChI

InChI=1S/C15H15ClO3S2/c16-15(20(18)8-3-9-21(15)19)14(17)13-7-6-11-4-1-2-5-12(11)10-13/h1-2,4-7,10,14,17H,3,8-9H2/t14-,15?,20?,21?/m1/s1