methyl 2-[2-[(4-nitrophenyl)methyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl 2-[2-[(4-nitrophenyl)methyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl 2-[2-[(4-nitrophenyl)methyl]-4-oxo-thiazol-5-ylidene]acetate CAS Name: 2-[2-[(4-nitrophenyl)methyl]-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-nitrophenyl)methyl]-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: 2-[4-keto-2-(4-nitrobenzyl)-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C13H10N2O5S MolecularWeight: 306.2939

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(S1)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C=C1C(=O)N=C(S1)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5S/c1-20-12(16)7-10-13(17)14-11(21-10)6-8-2-4-9(5-3-8)15(18)19/h2-5,7H,6H2,1H3