2,3,5,6-tetrakis(fluoranyl)-4-(6-methoxy-1,3-benzothiazol-2-yl)aniline

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-(6-methoxy-1,3-benzothiazol-2-yl)aniline Openeye Name: 2,3,5,6-tetrafluoro-4-(6-methoxy-1,3-benzothiazol-2-yl)aniline CAS Name: 2,3,5,6-tetrafluoro-4-(6-methoxy-1,3-benzothiazol-2-yl)aniline IUPAC Name: 2,3,5,6-tetrafluoro-4-(6-methoxy-1,3-benzothiazol-2-yl)aniline Traditional Name: [2,3,5,6-tetrafluoro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]amine Formula: C14H8F4N2OS MolecularWeight: 328.284733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=C(C(=C(C(=C3F)F)N)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=C(C(=C(C(=C3F)F)N)F)F

InChI

InChI=1S/C14H8F4N2OS/c1-21-5-2-3-6-7(4-5)22-14(20-6)8-9(15)11(17)13(19)12(18)10(8)16/h2-4H,19H2,1H3