S-(4-chlorophenyl) 3-cyano-3H-benzo[f]quinoline-4-carbothioate

Systemtic Name: S-(4-chlorophenyl) 3-cyano-3H-benzo[f]quinoline-4-carbothioate Openeye Name: S-(4-chlorophenyl) 3-cyano-3H-benzo[f]quinoline-4-carbothioate CAS Name: 3-cyano-3H-benzo[f]quinoline-4-carbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 3-cyano-3H-benzo[f]quinoline-4-carbothioate Traditional Name: 3-cyano-3H-benzo[f]quinoline-4-carbothioic acid S-(4-chlorophenyl) ester Formula: C21H13ClN2OS MolecularWeight: 376.85872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(N3C(=O)SC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC(N3C(=O)SC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C21H13ClN2OS/c22-15-6-9-17(10-7-15)26-21(25)24-16(13-23)8-11-19-18-4-2-1-3-14(18)5-12-20(19)24/h1-12,16H