1-oxidanylidene-3a,7a-dihydro-1$l^{4},2-benzodithiole-3-thione

Systemtic Name: 1-oxidanylidene-3a,7a-dihydro-1$l^{4},2-benzodithiole-3-thione Openeye Name: 1-oxo-3a,7a-dihydro-1$l^{4},2-benzodithiole-3-thione CAS Name: 1-oxo-3a,7a-dihydro-1$l^{4},2-benzodithiole-3-thione IUPAC Name: 1-oxo-3a,7a-dihydro-1$l^{4},2-benzodithiole-3-thione Traditional Name: 1-keto-3a,7a-dihydro-1$l^{4},2-benzodithiole-3-thione Formula: C7H6OS3 MolecularWeight: 202.31694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)S(=O)SC2=S

Isomeric SMILES

C1=CC2C(C=C1)S(=O)SC2=S

InChI

InChI=1S/C7H6OS3/c8-11-6-4-2-1-3-5(6)7(9)10-11/h1-6H