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

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]methanimine Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]methanimine CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)thio]phenyl]methanimine IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]methanimine Traditional Name: [2-(methylthio)-1,3-benzothiazol-6-yl]-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)thio]benzylidene]amine Formula: C22H13N5O4S4 MolecularWeight: 539.62972

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)N=CC3=CC(=C(C=C3)SC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)N=CC3=CC(=C(C=C3)SC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H13N5O4S4/c1-32-21-24-15-5-3-13(9-19(15)34-21)23-11-12-2-7-18(17(8-12)27(30)31)33-22-25-16-6-4-14(26(28)29)10-20(16)35-22/h2-11H,1H3