N-[[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[2-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-5-nitro-benzothiophene-2-carboxamide Formula: C24H17FN4O5S MolecularWeight: 492.478983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H17FN4O5S/c25-17-5-7-18(8-6-17)27-23(30)14-34-20-4-2-1-3-15(20)13-26-28-24(31)22-12-16-11-19(29(32)33)9-10-21(16)35-22/h1-13H,14H2,(H,27,30)(H,28,31)