N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-(4-nitrobenzylidene)amine Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O2S/c1-14-2-11-20-19(12-14)23-21(27-20)16-5-7-17(8-6-16)22-13-15-3-9-18(10-4-15)24(25)26/h2-13H,1H3