S-(4-methyl-3H-quinoxalin-2-yl) benzenecarbothioate

Systemtic Name: S-(4-methyl-3H-quinoxalin-2-yl) benzenecarbothioate Openeye Name: S-(4-methyl-3H-quinoxalin-2-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(4-methyl-3H-quinoxalin-2-yl) ester IUPAC Name: S-(4-methyl-3H-quinoxalin-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(4-methyl-3H-quinoxalin-2-yl) ester Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=NC2=CC=CC=C21)SC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CC(=NC2=CC=CC=C21)SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-18-11-15(17-13-9-5-6-10-14(13)18)20-16(19)12-7-3-2-4-8-12/h2-10H,11H2,1H3