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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-chloranyl-2-nitro-benzamide Openeye Name: 4-chloro-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: 4-chloro-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: 4-chloro-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-nitro-benzamide Formula: C14H6ClF2N3O3S MolecularWeight: 369.730546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C14H6ClF2N3O3S/c15-6-1-2-8(10(3-6)20(22)23)13(21)19-14-18-12-9(17)4-7(16)5-11(12)24-14/h1-5H,(H,18,19,21)