SDCCGMLS-0013117.P002
Molecular Formula:
C
9
H
11
NO
3
S
2
InChI:
InChI=1/C9H11NO3S2/c11-3-1-2-10-8(12)6-7(9(10)13)15-5-4-14-6/h11H,1-5H2
InChIKey:
InChIKey=MNGFJSCJWNJLBK-UHFFFAOYAD
SMILES:
C1CSC2=C(S1)C(=O)N(C2=O)CCCO
Names:
SDCCGMLS-0013117.P002
8-(3-hydroxypropyl)-2,5-dithia-8-azabicyclo[4.3.0]non-10-ene-7,9-dione
Registries:
PubChem CID 2227556
PubChem ID 11536029