5-chloranyl-1-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentane-1-thiol

Systemtic Name: 5-chloranyl-1-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentane-1-thiol Openeye Name: 5-chloro-1-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentane-1-thiol CAS Name: 5-chloro-1-[(6-chloro-2-methoxy-9-acridinyl)amino]-1-pentanethiol IUPAC Name: 5-chloro-1-[(6-chloro-2-methoxyacridin-9-yl)amino]pentane-1-thiol Traditional Name: 5-chloro-1-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentane-1-thiol Formula: C19H20Cl2N2OS MolecularWeight: 395.3459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC(CCCCCl)S

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC(CCCCCl)S

InChI

InChI=1S/C19H20Cl2N2OS/c1-24-13-6-8-16-15(11-13)19(23-18(25)4-2-3-9-20)14-7-5-12(21)10-17(14)22-16/h5-8,10-11,18,25H,2-4,9H2,1H3,(H,22,23)