N-([1]benzothiolo[2,3-b][1]benzothiol-3-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-([1]benzothiolo[2,3-b][1]benzothiol-3-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(benzothiopheno[2,3-b]benzothiophen-3-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-([1]benzothiolo[2,3-b][1]benzothiol-3-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-([1]benzothiolo[2,3-b][1]benzothiol-3-yl)-1-(4-nitrophenyl)methanimine Traditional Name: benzothiopheno[2,3-b]benzothiophen-3-yl-(4-nitrobenzylidene)amine Formula: C21H12N2O2S2 MolecularWeight: 388.46218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)SC4=C3C=CC(=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)SC4=C3C=CC(=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H12N2O2S2/c24-23(25)15-8-5-13(6-9-15)12-22-14-7-10-17-19(11-14)27-21-20(17)16-3-1-2-4-18(16)26-21/h1-12H