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

Systemtic Name: 4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-5-(4-nitrophenyl)thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-5-(4-nitrophenyl)-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)-5-(4-nitrophenyl)thiazol-2-yl]amine Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(S2)N)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(S2)N)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O2S/c16-11-5-1-9(2-6-11)13-14(22-15(17)18-13)10-3-7-12(8-4-10)19(20)21/h1-8H,(H2,17,18)