N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-2-fluoranyl-aniline

Systemtic Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-2-fluoranyl-aniline Openeye Name: N-[bis(1,3-benzothiazol-2-yl)methyleneamino]-2-fluoro-aniline CAS Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-2-fluoroaniline IUPAC Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-2-fluoroaniline Traditional Name: [bis(1,3-benzothiazol-2-yl)methyleneamino]-(2-fluorophenyl)amine Formula: C21H13FN4S2 MolecularWeight: 404.483123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC=CC=C3F)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC=CC=C3F)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13FN4S2/c22-13-7-1-2-8-14(13)25-26-19(20-23-15-9-3-5-11-17(15)27-20)21-24-16-10-4-6-12-18(16)28-21/h1-12,25H