(2-phenyl-1,3-thiazol-4-yl)methyl 5-chloranyl-2-nitro-benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 5-chloranyl-2-nitro-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 5-chloro-2-nitro-benzoate CAS Name: 5-chloro-2-nitrobenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 5-chloro-2-nitrobenzoate Traditional Name: 5-chloro-2-nitro-benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C17H11ClN2O4S MolecularWeight: 374.79824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O4S/c18-12-6-7-15(20(22)23)14(8-12)17(21)24-9-13-10-25-16(19-13)11-4-2-1-3-5-11/h1-8,10H,9H2