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

Systemtic Name: S-(3-oxidanylidene-4H-quinoxalin-2-yl) 3,4,5-trimethoxybenzenecarbothioate Openeye Name: S-(3-oxo-4H-quinoxalin-2-yl) 3,4,5-trimethoxybenzenecarbothioate CAS Name: 3,4,5-trimethoxybenzenecarbothioic acid S-(3-oxo-4H-quinoxalin-2-yl) ester IUPAC Name: S-(3-oxo-4H-quinoxalin-2-yl) 3,4,5-trimethoxybenzenecarbothioate Traditional Name: 3,4,5-trimethoxythiobenzoic acid S-(3-keto-4H-quinoxalin-2-yl) ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)SC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)SC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N2O5S/c1-23-13-8-10(9-14(24-2)15(13)25-3)18(22)26-17-16(21)19-11-6-4-5-7-12(11)20-17/h4-9H,1-3H3,(H,19,21)