NSC285669
Molecular Formula:
C
11
H
14
N
2
O
3
S
InChI:
InChI=1/C11H14N2O3S/c1-16-11(15)12-7-6-17-8-4-2-3-5-9(14)13-10(7)8/h6H,2-5H2,1H3,(H,12,15)(H,13,14)/f/h12-13H
InChIKey:
InChIKey=NOOJZWMVYKXTHJ-BAINRFMOCH
SMILES:
COC(=O)NC1=CSC2=C1NC(=O)CCCC2
Names:
methyl N-(6-oxo-11-thia-7-azabicyclo[6.3.0]undeca-9,12-dien-9-yl)carbamate
NSC285669
59851-15-9
Registries:
PubChem CID 323637
PubChem ID 144098