PubChem6048313
Molecular Formula:
C
19
H
16
N
2
O
4
S
InChI:
InChI=1/C19H16N2O4S/c1-23-14-10-16(25-3)15(24-2)8-11(14)9-17-18(22)21-13-7-5-4-6-12(13)20-19(21)26-17/h4-10H,1-3H3
InChIKey:
InChIKey=GSGIBAYBCBPOGN-UHFFFAOYAU
SMILES:
COC1=CC(=C(C=C1C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC)OC
Names:
PubChem6048313
Registries:
PubChem CID 4119558
PubChem ID 6048313