(Z)-2-[5-chloranyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-[5-chloranyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-[5-chloro-4-(p-tolylsulfonyl)thiazol-2-yl]-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-[5-chloro-4-(4-methylphenyl)sulfonyl-2-thiazolyl]-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-[5-chloro-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-(5-chloro-4-tosyl-thiazol-2-yl)-1-ethoxy-3-keto-but-1-en-1-olate Formula: C16H15ClNO5S2- MolecularWeight: 400.877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NC(=C(S1)Cl)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)C)[O-]

Isomeric SMILES

CCO/C(=C(\C1=NC(=C(S1)Cl)S(=O)(=O)C2=CC=C(C=C2)C)/C(=O)C)/[O-]

InChI

InChI=1S/C16H16ClNO5S2/c1-4-23-16(20)12(10(3)19)14-18-15(13(17)24-14)25(21,22)11-7-5-9(2)6-8-11/h5-8,20H,4H2,1-3H3/p-1/b16-12-