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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(3-nitrophenyl)thiazol-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C16H12ClN3O3S MolecularWeight: 361.80278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3S/c1-23-15-6-5-11(17)8-13(15)18-16-19-14(9-24-16)10-3-2-4-12(7-10)20(21)22/h2-9H,1H3,(H,18,19)