(2Z)-2-(oxidanylmethylidene)-1,4-benzodithiin-3-one

Systemtic Name: (2Z)-2-(oxidanylmethylidene)-1,4-benzodithiin-3-one Openeye Name: (2Z)-2-(hydroxymethylene)-1,4-benzodithiin-3-one CAS Name: (2Z)-2-(hydroxymethylidene)-1,4-benzodithiin-3-one IUPAC Name: (2Z)-2-(hydroxymethylidene)-1,4-benzodithiin-3-one Traditional Name: (2Z)-2-(hydroxymethylene)-1,4-benzodithiin-3-one Formula: C9H6O2S2 MolecularWeight: 210.27274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(=CO)C(=O)S2

Isomeric SMILES

C1=CC=C2C(=C1)S/C(=C\O)/C(=O)S2

InChI

InChI=1S/C9H6O2S2/c10-5-8-9(11)13-7-4-2-1-3-6(7)12-8/h1-5,10H/b8-5-