SDCCGMLS-0034993.P002
Molecular Formula:
C
10
H
12
NO
4
PS
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