3,5-bis[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]aniline

Systemtic Name: 3,5-bis[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]aniline Openeye Name: 3,5-bis[(5-chloro-1,3-benzothiazol-2-yl)oxy]aniline CAS Name: 3,5-bis[(5-chloro-1,3-benzothiazol-2-yl)oxy]aniline IUPAC Name: 3,5-bis[(5-chloro-1,3-benzothiazol-2-yl)oxy]aniline Traditional Name: [3,5-bis[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]amine Formula: C20H11Cl2N3O2S2 MolecularWeight: 460.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)OC3=CC(=CC(=C3)N)OC4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)OC3=CC(=CC(=C3)N)OC4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C20H11Cl2N3O2S2/c21-10-1-3-17-15(5-10)24-19(28-17)26-13-7-12(23)8-14(9-13)27-20-25-16-6-11(22)2-4-18(16)29-20/h1-9H,23H2