1',1',3',3'-tetramethylspiro[1,2-dithiirane-3,2'-indene]

Systemtic Name: 1',1',3',3'-tetramethylspiro[1,2-dithiirane-3,2'-indene] Openeye Name: 1',1',3',3'-tetramethylspiro[dithiirane-3,2'-indane] CAS Name: 1',1',3',3'-tetramethylspiro[dithiirane-3,2'-indene] IUPAC Name: 1',1',3',3'-tetramethylspiro[dithiirane-3,2'-indene] Traditional Name: 1',1',3',3'-tetramethylspiro[dithiirane-3,2'-indane] Formula: C13H16S2 MolecularWeight: 236.39614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C13SS3)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C13SS3)(C)C)C

InChI

InChI=1S/C13H16S2/c1-11(2)9-7-5-6-8-10(9)12(3,4)13(11)14-15-13/h5-8H,1-4H3