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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (2-methyl-1,3-benzothiazol-5-yl)-(4-nitrobenzylidene)amine Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2S/c1-10-17-14-8-12(4-7-15(14)21-10)16-9-11-2-5-13(6-3-11)18(19)20/h2-9H,1H3