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

Systemtic Name: 4-[(3-nitrophenyl)methyl]-2-phenyl-1,3-thiazole-5-carbonyl chloride Openeye Name: 4-[(3-nitrophenyl)methyl]-2-phenyl-thiazole-5-carbonyl chloride CAS Name: 4-[(3-nitrophenyl)methyl]-2-phenyl-5-thiazolecarbonyl chloride IUPAC Name: 4-[(3-nitrophenyl)methyl]-2-phenyl-1,3-thiazole-5-carbonyl chloride Traditional Name: 4-(3-nitrobenzyl)-2-phenyl-thiazole-5-carbonyl chloride Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)Cl)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)Cl)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O3S/c18-16(21)15-14(10-11-5-4-8-13(9-11)20(22)23)19-17(24-15)12-6-2-1-3-7-12/h1-9H,10H2