1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(9H-thioxanthen-9-ylamino)ethanol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(9H-thioxanthen-9-ylamino)ethanol Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(9H-thioxanthen-9-ylamino)ethanol CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-(9H-thioxanthen-9-ylamino)ethanol IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(9H-thioxanthen-9-ylamino)ethanol Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(9H-thioxanthen-9-ylamino)ethanol Formula: C21H18Cl2N2OS MolecularWeight: 417.35142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)NCC(C4=CC(=C(C(=C4)Cl)N)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)NCC(C4=CC(=C(C(=C4)Cl)N)Cl)O

InChI

InChI=1S/C21H18Cl2N2OS/c22-15-9-12(10-16(23)20(15)24)17(26)11-25-21-13-5-1-3-7-18(13)27-19-8-4-2-6-14(19)21/h1-10,17,21,25-26H,11,24H2