4-(4-chloranyl-3-nitro-phenyl)-2-(3-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-2-(3-methoxyphenyl)-1,3-thiazole Openeye Name: 4-(4-chloro-3-nitro-phenyl)-2-(3-methoxyphenyl)thiazole CAS Name: 4-(4-chloro-3-nitrophenyl)-2-(3-methoxyphenyl)thiazole IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2-(3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-(4-chloro-3-nitro-phenyl)-2-(3-methoxyphenyl)thiazole Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3S/c1-22-12-4-2-3-11(7-12)16-18-14(9-23-16)10-5-6-13(17)15(8-10)19(20)21/h2-9H,1H3