N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1-(3-nitrophenyl)methanimine Traditional Name: [2-(methylthio)-1,3-benzothiazol-6-yl]-(3-nitrobenzylidene)amine Formula: C15H11N3O2S2 MolecularWeight: 329.39674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2S2/c1-21-15-17-13-6-5-11(8-14(13)22-15)16-9-10-3-2-4-12(7-10)18(19)20/h2-9H,1H3