5-(1,3,5-trithian-2-yl)-1,3-benzodioxole

Systemtic Name: 5-(1,3,5-trithian-2-yl)-1,3-benzodioxole Openeye Name: 5-(1,3,5-trithian-2-yl)-1,3-benzodioxole CAS Name: 5-(1,3,5-trithian-2-yl)-1,3-benzodioxole IUPAC Name: 5-(1,3,5-trithian-2-yl)-1,3-benzodioxole Traditional Name: 5-(1,3,5-trithian-2-yl)-1,3-benzodioxole Formula: C10H10O2S3 MolecularWeight: 258.3802

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3SCSCS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3SCSCS3

InChI

InChI=1S/C10H10O2S3/c1-2-8-9(12-4-11-8)3-7(1)10-14-5-13-6-15-10/h1-3,10H,4-6H2