(Z)-2-diazonio-1-ethoxy-3-[3-(methylamino)-5-(4-methylphenyl)thiophen-2-yl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[3-(methylamino)-5-(4-methylphenyl)thiophen-2-yl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-[3-(methylamino)-5-(p-tolyl)-2-thienyl]-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[3-(methylamino)-5-(4-methylphenyl)-2-thiophenyl]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[3-(methylamino)-5-(4-methylphenyl)thiophen-2-yl]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-[3-(methylamino)-5-(p-tolyl)-2-thienyl]prop-1-en-1-olate Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-4-23-17(22)14(20-18)15(21)16-12(19-3)9-13(24-16)11-7-5-10(2)6-8-11/h5-9H,4H2,1-3H3,(H-,19,21,22)