PubChem8389752
Molecular Formula:
C
12
H
11
NO
3
S
InChI:
InChI=1/C12H11NO3S/c1-16-12(15)9-6-17-11-8-5-3-2-4-7(8)10(14)13(9)11/h2-5,9,11H,6H2,1H3
InChIKey:
InChIKey=ADUMHEIICWQYJW-UHFFFAOYAI
SMILES:
COC(=O)C1CSC2N1C(=O)C3=CC=CC=C23
Names:
PubChem8389752
Registries:
PubChem CID 4219785
PubChem ID 8389752