SDCCGMLS-0040907.P002
Molecular Formula:
C
13
H
14
N
2
O
3
S
InChI:
InChI=1/C13H14N2O3S/c1-2-18-10(16)6-15-7-14-12-11(13(15)17)8-4-3-5-9(8)19-12/h7H,2-6H2,1H3
InChIKey:
InChIKey=BSNPBSNWKULNJU-UHFFFAOYAL
SMILES:
CCOC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CCC3
Names:
SDCCGMLS-0040907.P002
Registries:
PubChem CID 801055
PubChem ID 11534768