PubChem4799002

Molecular Formula: C18H13IN2O3S


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