2-[4-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoic acid

Systemtic Name: 2-[4-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoic acid Openeye Name: 2-[4-(4-methyl-3-nitro-phenyl)-2-oxo-thiazol-3-yl]acetic acid CAS Name: 2-[4-(4-methyl-3-nitrophenyl)-2-oxo-3-thiazolyl]acetic acid IUPAC Name: 2-[4-(4-methyl-3-nitrophenyl)-2-oxo-1,3-thiazol-3-yl]acetic acid Traditional Name: 2-[2-keto-4-(4-methyl-3-nitro-phenyl)-4-thiazolin-3-yl]acetic acid Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=O)N2CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=O)N2CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O5S/c1-7-2-3-8(4-9(7)14(18)19)10-6-20-12(17)13(10)5-11(15)16/h2-4,6H,5H2,1H3,(H,15,16)