(2-nitrophenyl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (2-nitrophenyl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (2-nitrophenyl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (2-nitrobenzyl) ester Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5S/c1-9-8-21-13(17)14(9)6-12(16)20-7-10-4-2-3-5-11(10)15(18)19/h2-5,8H,6-7H2,1H3