PubChem4799002
Molecular Formula:
C
18
H
13
IN
2
O
3
S
InChI:
InChI=1/C18H13IN2O3S/c1-23-14-8-10(7-11(19)16(14)24-2)9-15-17(22)21-13-6-4-3-5-12(13)20-18(21)25-15/h3-9H,1-2H3
InChIKey:
InChIKey=XOSOQRGXRZMSIP-UHFFFAOYAD
SMILES:
COC1=C(C(=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)I)OC
Names:
PubChem4799002
Registries:
PubChem CID 3113301
PubChem ID 4799002