5-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-[(E)-(2-nitrophenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: 5-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: 5-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: (5-methyl-4-phenyl-thiazol-2-yl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2S/c1-12-16(13-7-3-2-4-8-13)19-17(24-12)20-18-11-14-9-5-6-10-15(14)21(22)23/h2-11H,1H3,(H,19,20)/b18-11+