S-quinolin-5-yl 2-chloranylbenzenecarbothioate

Systemtic Name: S-quinolin-5-yl 2-chloranylbenzenecarbothioate Openeye Name: S-(5-quinolyl) 2-chlorobenzenecarbothioate CAS Name: 2-chlorobenzenecarbothioic acid S-(5-quinolinyl) ester IUPAC Name: S-quinolin-5-yl 2-chlorobenzenecarbothioate Traditional Name: 2-chlorothiobenzoic acid S-(5-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=C2C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)SC2=CC=CC3=C2C=CC=N3)Cl

InChI

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