3,5-bis(chloranyl)-4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]aniline

Systemtic Name: 3,5-bis(chloranyl)-4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]aniline Openeye Name: 3,5-dichloro-4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]aniline CAS Name: 3,5-dichloro-4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]aniline IUPAC Name: 3,5-dichloro-4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]aniline Traditional Name: [3,5-dichloro-4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]amine Formula: C14H10Cl2N2O2S MolecularWeight: 341.2124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)OC3=C(C=C(C=C3Cl)N)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)OC3=C(C=C(C=C3Cl)N)Cl

InChI

InChI=1S/C14H10Cl2N2O2S/c1-19-10-3-2-4-11-12(10)18-14(21-11)20-13-8(15)5-7(17)6-9(13)16/h2-6H,17H2,1H3