N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,6-bis(fluoranyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,6-bis(fluoranyl)-1,3-benzothiazol-2-amine Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,6-difluoro-1,3-benzothiazol-2-amine CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,6-difluoro-1,3-benzothiazol-2-amine IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,6-difluoro-1,3-benzothiazol-2-amine Traditional Name: (4,6-difluoro-1,3-benzothiazol-2-yl)-(5,6-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C16H11F2N3O2S2 MolecularWeight: 379.404246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC4=C(C=C(C=C4S3)F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC4=C(C=C(C=C4S3)F)F)OC

InChI

InChI=1S/C16H11F2N3O2S2/c1-22-10-5-9-12(6-11(10)23-2)24-15(19-9)21-16-20-14-8(18)3-7(17)4-13(14)25-16/h3-6H,1-2H3,(H,19,20,21)