SDCCGMLS-0034993.P002

Molecular Formula: C10H12NO4PS


InChI: InChI=1/C10H12NO4PS/c1-13-10(12)11(9-5-3-2-4-6-9)16(17)14-7-8-15-16/h2-6H,7-8H2,1H3

InChIKey: InChIKey=WKWZHIHNTHACQQ-UHFFFAOYAV
SMILES: COC(=O)N(C1=CC=CC=C1)P2(=S)OCCO2

Names:
    methyl N-phenyl-N-(2-sulfanylidene-1,3-dioxa-2λ5-phosphacyclopent-2-yl)carbamate
    SDCCGMLS-0034993.P002

Registries:
    PubChem CID 778774
    PubChem ID 11534480