3-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-3H-thiophene-2-thione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-3H-thiophene-2-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,1-dioxo-3H-thiophene-2-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-1,1-dioxo-3H-thiophene-2-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,1-dioxo-3H-thiophene-2-thione Traditional Name: 1,1-diketo-3-p-anisyl-3H-thiophene-2-thione Formula: C12H12O3S2 MolecularWeight: 268.35188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C=CS(=O)(=O)C2=S

Isomeric SMILES

COC1=CC=C(C=C1)CC2C=CS(=O)(=O)C2=S

InChI

InChI=1S/C12H12O3S2/c1-15-11-4-2-9(3-5-11)8-10-6-7-17(13,14)12(10)16/h2-7,10H,8H2,1H3