S-quinolin-8-yl 2-chloranylbenzenecarbothioate

Systemtic Name: S-quinolin-8-yl 2-chloranylbenzenecarbothioate Openeye Name: S-(8-quinolyl) 2-chlorobenzenecarbothioate CAS Name: 2-chlorobenzenecarbothioic acid S-(8-quinolinyl) ester IUPAC Name: S-quinolin-8-yl 2-chlorobenzenecarbothioate Traditional Name: 2-chlorothiobenzoic acid S-(8-quinolyl) ester Formula: C16H10ClNOS MolecularWeight: 299.7747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)SC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)SC2=CC=CC3=C2N=CC=C3)Cl

InChI

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