SDCCGMLS-0066133.P001
Molecular Formula:
C
11
H
11
NO
4
S
2
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