N-(1,3-benzothiazol-2-yl)-6-fluoranyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-fluoranyl-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-benzothiazol-2-yl)-6-fluoro-1,3-benzothiazol-2-amine CAS Name: N-(1,3-benzothiazol-2-yl)-6-fluoro-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-fluoro-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(6-fluoro-1,3-benzothiazol-2-yl)amine Formula: C14H8FN3S2 MolecularWeight: 301.361823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C14H8FN3S2/c15-8-5-6-10-12(7-8)20-14(17-10)18-13-16-9-3-1-2-4-11(9)19-13/h1-7H,(H,16,17,18)