PubChem4858804
Molecular Formula:
C
13
H
13
N
2
O
3
S
-
InChI:
InChI=1/C13H14N2O3S/c16-10(17)6-5-9-14-12(18)11-7-3-1-2-4-8(7)19-13(11)15-9/h1-6H2,(H,16,17)(H,14,15,18)/p-1/fC13H13N2O3S/h14H/q-1
InChIKey:
InChIKey=ZUYIZUTYDFCUMM-YSQINATICK
SMILES:
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CCC(=O)[O-]
Names:
PubChem4858804
Registries:
PubChem CID 3582166
PubChem ID 4858804