PubChem11546278
Molecular Formula:
C
18
H
14
N
2
O
3
S
InChI:
InChI=1/C18H14N2O3S/c1-2-23-15-9-11(7-8-14(15)21)10-16-17(22)20-13-6-4-3-5-12(13)19-18(20)24-16/h3-10,21H,2H2,1H3/b16-10+
InChIKey:
InChIKey=HTIIFTCLYXHKSC-MHWRWJLKBF
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)O
Names:
PubChem11546278
Registries:
PubChem CID 1618030
PubChem ID 11546278