5-(2-methoxyphenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide

Systemtic Name: 5-(2-methoxyphenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Openeye Name: 5-(2-methoxyphenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide CAS Name: 5-(2-methoxyphenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide IUPAC Name: 5-(2-methoxyphenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Traditional Name: 5-(2-methoxyphenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C3CS(=O)(=O)CC3=C2

Isomeric SMILES

COC1=CC=CC=C1N2C=C3CS(=O)(=O)CC3=C2

InChI

InChI=1S/C13H13NO3S/c1-17-13-5-3-2-4-12(13)14-6-10-8-18(15,16)9-11(10)7-14/h2-7H,8-9H2,1H3