SDCCGMLS-0065730.P001
Molecular Formula:
C
12
H
14
N
2
O
3
S
InChI:
InChI=1/C12H14N2O3S/c1-18(16,17)13-10-6-8-2-3-11(15)14-5-4-9(7-10)12(8)14/h6-7,13H,2-5H2,1H3
InChIKey:
InChIKey=CFJAMOFNWXAMHW-UHFFFAOYAL
SMILES:
CS(=O)(=O)NC1=CC2=C3C(=C1)CCC(=O)N3CC2
Names:
SDCCGMLS-0065730.P001
Registries:
PubChem CID 6852089
PubChem ID 11536710