(2Z)-2-(3-thiophen-2-yl-1H-quinoxalin-2-ylidene)ethanoate

Systemtic Name: (2Z)-2-(3-thiophen-2-yl-1H-quinoxalin-2-ylidene)ethanoate Openeye Name: (2Z)-2-[3-(2-thienyl)-1H-quinoxalin-2-ylidene]acetate CAS Name: (2Z)-2-(3-thiophen-2-yl-1H-quinoxalin-2-ylidene)acetate IUPAC Name: (2Z)-2-(3-thiophen-2-yl-1H-quinoxalin-2-ylidene)acetate Traditional Name: (2Z)-2-[3-(2-thienyl)-1H-quinoxalin-2-ylidene]acetate Formula: C14H9N2O2S- MolecularWeight: 269.29846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)[O-])C(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C(=O)[O-])/C(=N2)C3=CC=CS3

InChI

InChI=1S/C14H10N2O2S/c17-13(18)8-11-14(12-6-3-7-19-12)16-10-5-2-1-4-9(10)15-11/h1-8,15H,(H,17,18)/p-1/b11-8-