[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-methyl-6-nitro-benzoate

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-methyl-6-nitro-benzoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 2-methyl-6-nitro-benzoate CAS Name: 2-methyl-6-nitrobenzoic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-methyl-6-nitrobenzoate Traditional Name: 2-methyl-6-nitro-benzoic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O4S/c1-11-5-4-8-15(21(23)24)16(11)18(22)25-9-12-10-26-17(20-12)13-6-2-3-7-14(13)19/h2-8,10H,9H2,1H3