ethyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]acetate CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-ethoxy-6-iodophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodophenoxy]acetate Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]acetic acid ethyl ester Formula: C16H17IN2O5S MolecularWeight: 476.28605

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)I)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)I)OCC(=O)OCC

InChI

InChI=1S/C16H17IN2O5S/c1-3-22-11-6-9(7-12-15(21)19-16(18)25-12)5-10(17)14(11)24-8-13(20)23-4-2/h5-7H,3-4,8H2,1-2H3,(H2,18,19,21)