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

Systemtic Name: 1-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine Openeye Name: 1-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine CAS Name: 1-[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]methanimine IUPAC Name: 1-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine Traditional Name: [4-[(1-methylimidazol-2-yl)thio]-3-nitro-benzylidene]-[2-(methylthio)-1,3-benzothiazol-6-yl]amine Formula: C19H15N5O2S3 MolecularWeight: 441.5497

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)N=C(S4)SC)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)N=C(S4)SC)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O2S3/c1-23-8-7-20-18(23)28-16-6-3-12(9-15(16)24(25)26)11-21-13-4-5-14-17(10-13)29-19(22-14)27-2/h3-11H,1-2H3