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

Systemtic Name: 7-chloranyl-1-oxidanylidene-1$l^{4},2-benzodithiol-3-one Openeye Name: 7-chloro-1-oxo-1$l^{4},2-benzodithiol-3-one CAS Name: 7-chloro-1-oxo-1$l^{4},2-benzodithiol-3-one IUPAC Name: 7-chloro-1-oxo-1$l^{4},2-benzodithiol-3-one Traditional Name: 7-chloro-1-keto-1$l^{4},2-benzodithiol-3-one Formula: C7H3ClO2S2 MolecularWeight: 218.68052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)S(=O)SC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)S(=O)SC2=O

InChI

InChI=1S/C7H3ClO2S2/c8-5-3-1-2-4-6(5)12(10)11-7(4)9/h1-3H