2-(benzotriazol-1-yl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C15H10FN5OS MolecularWeight: 327.336203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10FN5OS/c16-9-4-3-7-12-14(9)18-15(23-12)17-13(22)8-21-11-6-2-1-5-10(11)19-20-21/h1-7H,8H2,(H,17,18,22)