S-quinolin-8-yl 4-chloranylbenzenecarbothioate

Systemtic Name: S-quinolin-8-yl 4-chloranylbenzenecarbothioate Openeye Name: S-(8-quinolyl) 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-(8-quinolinyl) ester IUPAC Name: S-quinolin-8-yl 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-(8-quinolyl) ester Formula: C16H10ClNOS MolecularWeight: 299.7747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNOS/c17-13-8-6-12(7-9-13)16(19)20-14-5-1-3-11-4-2-10-18-15(11)14/h1-10H