4-(phenylmethyl)-1,3-dithiol-2-one

Systemtic Name: 4-(phenylmethyl)-1,3-dithiol-2-one Openeye Name: 4-benzyl-1,3-dithiol-2-one CAS Name: 4-(phenylmethyl)-1,3-dithiol-2-one IUPAC Name: 4-benzyl-1,3-dithiol-2-one Traditional Name: 4-benzyl-1,3-dithiol-2-one Formula: C10H8OS2 MolecularWeight: 208.29992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CSC(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)CC2=CSC(=O)S2

InChI

InChI=1S/C10H8OS2/c11-10-12-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2