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

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetate CAS Name: 2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O5S/c1-11-2-4-12(5-3-11)15-10-27-18(23)20(15)9-17(22)26-16-7-6-13(21(24)25)8-14(16)19/h2-8,10H,9H2,1H3