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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(2-nitrophenyl)ethanoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5S/c1-10-9-22-14(18)15(10)6-7-21-13(17)8-11-4-2-3-5-12(11)16(19)20/h2-5,9H,6-8H2,1H3