1-ethyl-3-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-2-oxidanylidene-quinoxaline-6-carboxylate

Systemtic Name: 1-ethyl-3-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-2-oxidanylidene-quinoxaline-6-carboxylate Openeye Name: 1-ethyl-3-[(E)-2-(5-methyl-2-thienyl)vinyl]-2-oxo-quinoxaline-6-carboxylate CAS Name: 1-ethyl-3-[(E)-2-(5-methyl-2-thiophenyl)ethenyl]-2-oxo-6-quinoxalinecarboxylate IUPAC Name: 1-ethyl-3-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-2-oxoquinoxaline-6-carboxylate Traditional Name: 1-ethyl-2-keto-3-[(E)-2-(5-methyl-2-thienyl)vinyl]quinoxaline-6-carboxylate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)[O-])N=C(C1=O)C=CC3=CC=C(S3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)[O-])N=C(C1=O)/C=C/C3=CC=C(S3)C

InChI

InChI=1S/C18H16N2O3S/c1-3-20-16-9-5-12(18(22)23)10-15(16)19-14(17(20)21)8-7-13-6-4-11(2)24-13/h4-10H,3H2,1-2H3,(H,22,23)/p-1/b8-7+