4-(4-nitrophenyl)-5-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4-nitrophenyl)-5-phenyl-1,3-thiazol-2-amine Openeye Name: 4-(4-nitrophenyl)-5-phenyl-thiazol-2-amine CAS Name: 4-(4-nitrophenyl)-5-phenyl-2-thiazolamine IUPAC Name: 4-(4-nitrophenyl)-5-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(4-nitrophenyl)-5-phenyl-thiazol-2-yl]amine Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2S/c16-15-17-13(10-6-8-12(9-7-10)18(19)20)14(21-15)11-4-2-1-3-5-11/h1-9H,(H2,16,17)