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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[3-(methylamino)-5-phenyl-thiophen-2-yl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-[3-(methylamino)-5-phenyl-2-thienyl]-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[3-(methylamino)-5-phenyl-2-thiophenyl]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[3-(methylamino)-5-phenylthiophen-2-yl]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-[3-(methylamino)-5-phenyl-2-thienyl]prop-1-en-1-olate Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-3-22-16(21)13(19-17)14(20)15-11(18-2)9-12(23-15)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H-,18,20,21)