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

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole Openeye Name: 4-(4-chloro-3-nitro-phenyl)-2-(3,4-dimethoxyphenyl)thiazole CAS Name: 4-(4-chloro-3-nitrophenyl)-2-(3,4-dimethoxyphenyl)thiazole IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole Traditional Name: 4-(4-chloro-3-nitro-phenyl)-2-(3,4-dimethoxyphenyl)thiazole Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4S/c1-23-15-6-4-11(8-16(15)24-2)17-19-13(9-25-17)10-3-5-12(18)14(7-10)20(21)22/h3-9H,1-2H3