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N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-5-nitro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide

N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-5-nitro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name:N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-5-nitro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide
Openeye Name:N-(4,6-difluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(3-pyridylmethyl)benzothiophene-2-carboxamide
CAS Name:N-(4,6-difluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide
IUPAC Name:N-(4,6-difluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide
Traditional Name:N-(4,6-difluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(3-pyridylmethyl)benzothiophene-2-carboxamide
Formula: C22H12F2N4O3S2
MolecularWeight: 482.482486
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CN=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]


InChI

InChI=1S/C22H12F2N4O3S2/c23-14-8-16(24)20-18(9-14)33-22(26-20)27(11-12-2-1-5-25-10-12)21(29)19-7-13-6-15(28(30)31)3-4-17(13)32-19/h1-10H,11H2


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