4H-indeno[1,2-d][1,3]dithiol-2-one

Systemtic Name: 4H-indeno[1,2-d][1,3]dithiol-2-one Openeye Name: 4H-indeno[1,2-d][1,3]dithiol-2-one CAS Name: 4H-indeno[1,2-d][1,3]dithiol-2-one IUPAC Name: 4H-indeno[1,2-d][1,3]dithiol-2-one Traditional Name: 4H-indeno[1,2-d][1,3]dithiol-2-one Formula: C10H6OS2 MolecularWeight: 206.28404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=O)S3

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=O)S3

InChI

InChI=1S/C10H6OS2/c11-10-12-8-5-6-3-1-2-4-7(6)9(8)13-10/h1-4H,5H2