4-[bis(fluoranyl)methoxy]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(difluoromethoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(difluoromethoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(difluoromethoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C15H9F2N3O4S MolecularWeight: 365.311466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H9F2N3O4S/c16-14(17)24-10-4-1-8(2-5-10)13(21)19-15-18-11-6-3-9(20(22)23)7-12(11)25-15/h1-7,14H,(H,18,19,21)