S-(3-oxidanylidene-4H-quinoxalin-2-yl) 3,5-dimethoxybenzenecarbothioate

Systemtic Name: S-(3-oxidanylidene-4H-quinoxalin-2-yl) 3,5-dimethoxybenzenecarbothioate Openeye Name: S-(3-oxo-4H-quinoxalin-2-yl) 3,5-dimethoxybenzenecarbothioate CAS Name: 3,5-dimethoxybenzenecarbothioic acid S-(3-oxo-4H-quinoxalin-2-yl) ester IUPAC Name: S-(3-oxo-4H-quinoxalin-2-yl) 3,5-dimethoxybenzenecarbothioate Traditional Name: 3,5-dimethoxythiobenzoic acid S-(3-keto-4H-quinoxalin-2-yl) ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)SC2=NC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)SC2=NC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C17H14N2O4S/c1-22-11-7-10(8-12(9-11)23-2)17(21)24-16-15(20)18-13-5-3-4-6-14(13)19-16/h3-9H,1-2H3,(H,18,20)