S-(3-oxidanylidene-4H-quinoxalin-2-yl) 2-phenylethanethioate

Systemtic Name: S-(3-oxidanylidene-4H-quinoxalin-2-yl) 2-phenylethanethioate Openeye Name: S-(3-oxo-4H-quinoxalin-2-yl) 2-phenylethanethioate CAS Name: 2-phenylethanethioic acid S-(3-oxo-4H-quinoxalin-2-yl) ester IUPAC Name: S-(3-oxo-4H-quinoxalin-2-yl) 2-phenylethanethioate Traditional Name: 2-phenylethanethioic acid S-(3-keto-4H-quinoxalin-2-yl) ester Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)SC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)SC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H12N2O2S/c19-14(10-11-6-2-1-3-7-11)21-16-15(20)17-12-8-4-5-9-13(12)18-16/h1-9H,10H2,(H,17,20)