[9-amino-2,4-bis(4-methoxyphenyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-(3,4-dichlorophenyl)methanone

Molecular Formula: C28H20Cl2N2O3S


InChI: InChI=1/C28H20Cl2N2O3S/c1-34-18-8-3-15(4-9-18)20-14-23(16-5-10-19(35-2)11-6-16)32-28-24(20)25(31)27(36-28)26(33)17-7-12-21(29)22(30)13-17/h3-14H,31H2,1-2H3

InChIKey: InChIKey=JRCOSUHFOVUWPS-UHFFFAOYAT
SMILES: COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC(=C(C=C4)Cl)Cl)N)C5=CC=C(C=C5)OC

Names:
    [9-amino-2,4-bis(4-methoxyphenyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-(3,4-dichlorophenyl)methanone

Registries:
    PubChem CID 1715002
    PubChem ID 3304681