4-(3-nitrophenyl)-2-phenyl-1,3-thiazole-5-carbonyl chloride

Systemtic Name: 4-(3-nitrophenyl)-2-phenyl-1,3-thiazole-5-carbonyl chloride Openeye Name: 4-(3-nitrophenyl)-2-phenyl-thiazole-5-carbonyl chloride CAS Name: 4-(3-nitrophenyl)-2-phenyl-5-thiazolecarbonyl chloride IUPAC Name: 4-(3-nitrophenyl)-2-phenyl-1,3-thiazole-5-carbonyl chloride Traditional Name: 4-(3-nitrophenyl)-2-phenyl-thiazole-5-carbonyl chloride Formula: C16H9ClN2O3S MolecularWeight: 344.77226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN2O3S/c17-15(20)14-13(11-7-4-8-12(9-11)19(21)22)18-16(23-14)10-5-2-1-3-6-10/h1-9H