N-(9,10-dioxoanthracen-2-yl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide

Molecular Formula: C29H19N3O3S2


InChI: InChI=1/C29H19N3O3S2/c1-16(36-28-23-14-24(17-7-3-2-4-8-17)37-29(23)31-15-30-28)27(35)32-18-11-12-21-22(13-18)26(34)20-10-6-5-9-19(20)25(21)33/h2-16H,1H3,(H,32,35)/f/h32H

InChIKey: InChIKey=OVCQLTGJHVHIRG-OKPOJWAQCL
SMILES: CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC=NC5=C4C=C(S5)C6=CC=CC=C6

Names:
    N-(9,10-dioxoanthracen-2-yl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide

Registries:
    PubChem CID 3571211
    PubChem ID 4838179