PubChem4824772
Molecular Formula:
C
14
H
12
N
2
O
2
S
InChI:
InChI=1/C14H12N2O2S/c1-7-4-10(16(17)18)6-12-11-5-8(2)15-9(3)14(11)19-13(7)12/h4-6H,1-3H3
InChIKey:
InChIKey=KDKZHEFEDDUGLK-UHFFFAOYAG
SMILES:
CC1=C2C(=CC(=C1)[N+](=O)[O-])C3=CC(=NC(=C3S2)C)C
Names:
PubChem4824772
Registries:
PubChem CID 1424720
PubChem ID 4824772