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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide Formula: C15H10FN3O3S MolecularWeight: 331.321603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C15H10FN3O3S/c16-11-2-1-3-12-14(11)18-15(23-12)17-13(20)8-9-4-6-10(7-5-9)19(21)22/h1-7H,8H2,(H,17,18,20)