ethyl 2-[2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2-chloro-4-nitro-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2-chloro-4-nitrobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-chloro-4-nitro-benzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H12ClN3O5S MolecularWeight: 369.78018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O5S/c1-2-23-12(19)5-8-7-24-14(16-8)17-13(20)10-4-3-9(18(21)22)6-11(10)15/h3-4,6-7H,2,5H2,1H3,(H,16,17,20)