(Z)-1-ethoxy-4-(2-methoxycarbonylphenyl)sulfanyl-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-4-(2-methoxycarbonylphenyl)sulfanyl-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-4-(2-methoxycarbonylphenyl)sulfanyl-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-4-[(2-methoxycarbonylphenyl)thio]-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-4-(2-methoxycarbonylphenyl)sulfanyl-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-4-[(2-carbomethoxyphenyl)thio]-1-ethoxy-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C14H15N2O5S+ MolecularWeight: 323.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CSC1=CC=CC=C1C(=O)OC)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)CSC1=CC=CC=C1C(=O)OC)\[N+]#N)/O

InChI

InChI=1S/C14H14N2O5S/c1-3-21-14(19)12(16-15)10(17)8-22-11-7-5-4-6-9(11)13(18)20-2/h4-7H,3,8H2,1-2H3/p+1