N-(2,4-dimethoxyphenyl)-1-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitro-phenyl]methanimine

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitro-phenyl]methanimine Openeye Name: N-(2,4-dimethoxyphenyl)-1-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitro-phenyl]methanimine CAS Name: N-(2,4-dimethoxyphenyl)-1-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-3-nitrophenyl]methanimine IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrophenyl]methanimine Traditional Name: (2,4-dimethoxyphenyl)-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-3-nitro-benzylidene]amine Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3=C(C=C(C=C3)C=NC4=C(C=C(C=C4)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3=C(C=C(C=C3)C=NC4=C(C=C(C=C4)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5S2/c1-4-32-17-7-9-19-23(13-17)34-24(26-19)33-22-10-5-15(11-20(22)27(28)29)14-25-18-8-6-16(30-2)12-21(18)31-3/h5-14H,4H2,1-3H3