(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-quinoxalin-2-ylsulfanylethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-quinoxalin-2-ylsulfanylethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-quinoxalin-2-ylsulfanylacetate CAS Name: 2-(2-quinoxalinylthio)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-quinoxalin-2-ylsulfanylacetate Traditional Name: 2-(quinoxalin-2-ylthio)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H16N2O4S MolecularWeight: 428.45984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CSC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CSC4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H16N2O4S/c27-22-11-16(24-17-6-2-1-5-15(17)9-10-20(24)30-22)13-29-23(28)14-31-21-12-25-18-7-3-4-8-19(18)26-21/h1-12H,13-14H2