2-chloranyl-4,5-bis(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-chloranyl-4,5-bis(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-chloro-4,5-bis(4-nitrophenyl)thiazole CAS Name: 2-chloro-4,5-bis(4-nitrophenyl)thiazole IUPAC Name: 2-chloro-4,5-bis(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-chloro-4,5-bis(4-nitrophenyl)thiazole Formula: C15H8ClN3O4S MolecularWeight: 361.75972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)Cl)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)Cl)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O4S/c16-15-17-13(9-1-5-11(6-2-9)18(20)21)14(24-15)10-3-7-12(8-4-10)19(22)23/h1-8H