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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC3=CC=C(C=C3)Cl

InChI

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