5-phenyl-1,2-dithiol-3-one

Systemtic Name: 5-phenyl-1,2-dithiol-3-one Openeye Name: 5-phenyldithiol-3-one CAS Name: 5-phenyl-3-dithiolone IUPAC Name: 5-phenyldithiol-3-one Traditional Name: 5-phenyldithiol-3-one Formula: C9H6OS2 MolecularWeight: 194.27334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)SS2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)SS2

InChI

InChI=1S/C9H6OS2/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H