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

Systemtic Name: S-(3-oxidanylidene-4H-quinoxalin-2-yl) 4-chloranylbenzenecarbothioate Openeye Name: S-(3-oxo-4H-quinoxalin-2-yl) 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-(3-oxo-4H-quinoxalin-2-yl) ester IUPAC Name: S-(3-oxo-4H-quinoxalin-2-yl) 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-(3-keto-4H-quinoxalin-2-yl) ester Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)SC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)SC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN2O2S/c16-10-7-5-9(6-8-10)15(20)21-14-13(19)17-11-3-1-2-4-12(11)18-14/h1-8H,(H,17,19)