7-methyl-1-oxidanylidene-1$l^{4},2-benzodithiol-3-one

Systemtic Name: 7-methyl-1-oxidanylidene-1$l^{4},2-benzodithiol-3-one Openeye Name: 7-methyl-1-oxo-1$l^{4},2-benzodithiol-3-one CAS Name: 7-methyl-1-oxo-1$l^{4},2-benzodithiol-3-one IUPAC Name: 7-methyl-1-oxo-1$l^{4},2-benzodithiol-3-one Traditional Name: 1-keto-7-methyl-1$l^{4},2-benzodithiol-3-one Formula: C8H6O2S2 MolecularWeight: 198.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1S(=O)SC2=O

Isomeric SMILES

CC1=CC=CC2=C1S(=O)SC2=O

InChI

InChI=1S/C8H6O2S2/c1-5-3-2-4-6-7(5)12(10)11-8(6)9/h2-4H,1H3