PubChem4792771
Molecular Formula:
C
13
H
10
N
2
O
3
S
InChI:
InChI=1/C13H10N2O3S/c1-2-18-12(17)10-7-11(16)15-9-6-4-3-5-8(9)14-13(15)19-10/h3-7H,2H2,1H3
InChIKey:
InChIKey=FDVXOOBEBNGWHD-UHFFFAOYAQ
SMILES:
CCOC(=O)C1=CC(=O)N2C3=CC=CC=C3N=C2S1
Names:
PubChem4792771
Registries:
PubChem CID 721601
PubChem ID 4792771