2-[2,6-bis(chloranyl)pyridin-4-yl]-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-[2,6-bis(chloranyl)pyridin-4-yl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-(2,6-dichloro-4-pyridyl)-4-(4-nitrophenyl)thiazole CAS Name: 2-(2,6-dichloro-4-pyridinyl)-4-(4-nitrophenyl)thiazole IUPAC Name: 2-(2,6-dichloropyridin-4-yl)-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-(2,6-dichloro-4-pyridyl)-4-(4-nitrophenyl)thiazole Formula: C14H7Cl2N3O2S MolecularWeight: 352.19528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=CC(=NC(=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=CC(=NC(=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H7Cl2N3O2S/c15-12-5-9(6-13(16)18-12)14-17-11(7-22-14)8-1-3-10(4-2-8)19(20)21/h1-7H