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

Systemtic Name: N-(3,4-dimethylphenyl)-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)thio]phenyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]methanimine Traditional Name: (3,4-dimethylphenyl)-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)thio]benzylidene]amine Formula: C22H16N4O4S2 MolecularWeight: 464.51684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C22H16N4O4S2/c1-13-3-5-16(9-14(13)2)23-12-15-4-8-20(19(10-15)26(29)30)31-22-24-18-7-6-17(25(27)28)11-21(18)32-22/h3-12H,1-2H3