4-[(4-chloranyl-2-nitro-phenoxy)methyl]-2-(3-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-[(4-chloranyl-2-nitro-phenoxy)methyl]-2-(3-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[(4-chloro-2-nitro-phenoxy)methyl]-2-(3-methoxyphenyl)thiazole CAS Name: 4-[(4-chloro-2-nitrophenoxy)methyl]-2-(3-methoxyphenyl)thiazole IUPAC Name: 4-[(4-chloro-2-nitrophenoxy)methyl]-2-(3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[(4-chloro-2-nitro-phenoxy)methyl]-2-(3-methoxyphenyl)thiazole Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O4S/c1-23-14-4-2-3-11(7-14)17-19-13(10-25-17)9-24-16-6-5-12(18)8-15(16)20(21)22/h2-8,10H,9H2,1H3