2-(benzotriazol-1-yl)-N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide Formula: C15H9F2N5OS MolecularWeight: 345.326666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C15H9F2N5OS/c16-8-5-9(17)14-12(6-8)24-15(19-14)18-13(23)7-22-11-4-2-1-3-10(11)20-21-22/h1-6H,7H2,(H,18,19,23)