S-quinolin-8-yl 3-bromanylbenzenecarbothioate

Systemtic Name: S-quinolin-8-yl 3-bromanylbenzenecarbothioate Openeye Name: S-(8-quinolyl) 3-bromobenzenecarbothioate CAS Name: 3-bromobenzenecarbothioic acid S-(8-quinolinyl) ester IUPAC Name: S-quinolin-8-yl 3-bromobenzenecarbothioate Traditional Name: 3-bromothiobenzoic acid S-(8-quinolyl) ester Formula: C16H10BrNOS MolecularWeight: 344.2257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC(=O)C3=CC(=CC=C3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC(=O)C3=CC(=CC=C3)Br)N=CC=C2

InChI

InChI=1S/C16H10BrNOS/c17-13-7-1-5-12(10-13)16(19)20-14-8-2-4-11-6-3-9-18-15(11)14/h1-10H