N-(2-fluorophenyl)-2-[[6-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[[6-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[[6-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-fluorophenyl)-2-[[6-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-nitrophenyl]methylideneamino]-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[[6-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitrophenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-fluorophenyl)-2-[[6-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-nitro-benzylidene]amino]-1,3-benzothiazol-2-yl]thio]acetamide Formula: C25H17FN6O3S4 MolecularWeight: 596.699283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)N=C(S4)SCC(=O)NC5=CC=CC=C5F)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)SC2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)N=C(S4)SCC(=O)NC5=CC=CC=C5F)[N+](=O)[O-]

InChI

InChI=1S/C25H17FN6O3S4/c1-14-30-31-25(37-14)38-21-9-6-15(10-20(21)32(34)35)12-27-16-7-8-19-22(11-16)39-24(29-19)36-13-23(33)28-18-5-3-2-4-17(18)26/h2-12H,13H2,1H3,(H,28,33)