SDCCGMLS-0066133.P001

Molecular Formula: C11H11NO4S2


InChI: InChI=1/C11H11NO4S2/c1-16-11(13)10-9(12-5-3-4-6-12)8(7-17-10)18(2,14)15/h3-7H,1-2H3

InChIKey: InChIKey=TVNYYCVLLAIJTP-UHFFFAOYAK
SMILES: COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N2C=CC=C2

Names:
    methyl 4-methylsulfonyl-3-pyrrol-1-yl-thiophene-2-carboxylate
    SDCCGMLS-0066133.P001

Registries:
    PubChem CID 2778579
    PubChem ID 11537129