PubChem8203979
Molecular Formula:
C
13
H
12
N
2
O
3
S
InChI:
InChI=1/C13H12N2O3S/c1-2-14-19(17,18)11-7-6-10-12-8(11)4-3-5-9(12)13(16)15-10/h3-7,14H,2H2,1H3,(H,15,16)/f/h15H
InChIKey:
InChIKey=UENVRNYPJXPIRK-YAQRNVERCW
SMILES:
CCNS(=O)(=O)C1=C2C=CC=C3C2=C(C=C1)NC3=O
Names:
PubChem8203979
Registries:
PubChem CID 755374
PubChem ID 8203979