(Z)-3-[5-(3-chlorophenyl)-3-(methylamino)thiophen-2-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[5-(3-chlorophenyl)-3-(methylamino)thiophen-2-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[5-(3-chlorophenyl)-3-(methylamino)-2-thienyl]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[5-(3-chlorophenyl)-3-(methylamino)-2-thiophenyl]-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[5-(3-chlorophenyl)-3-(methylamino)thiophen-2-yl]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[5-(3-chlorophenyl)-3-(methylamino)-2-thienyl]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C16H14ClN3O3S MolecularWeight: 363.81866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=C(C=C(S1)C2=CC(=CC=C2)Cl)NC)[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c1-3-23-16(22)13(20-18)14(21)15-11(19-2)8-12(24-15)9-5-4-6-10(17)7-9/h4-8H,3H2,1-2H3,(H-,19,21,22)