S-(5-phenylthieno[2,3-d]pyrimidin-4-yl) 2-chloranyl-6-fluoranyl-benzenecarbothioate

Systemtic Name: S-(5-phenylthieno[2,3-d]pyrimidin-4-yl) 2-chloranyl-6-fluoranyl-benzenecarbothioate Openeye Name: S-(5-phenylthieno[2,3-d]pyrimidin-4-yl) 2-chloro-6-fluoro-benzenecarbothioate CAS Name: 2-chloro-6-fluorobenzenecarbothioic acid S-(5-phenyl-4-thieno[2,3-d]pyrimidinyl) ester IUPAC Name: S-(5-phenylthieno[2,3-d]pyrimidin-4-yl) 2-chloro-6-fluorobenzenecarbothioate Traditional Name: 2-chloro-6-fluoro-thiobenzoic acid S-(5-phenylthieno[2,3-d]pyrimidin-4-yl) ester Formula: C19H10ClFN2OS2 MolecularWeight: 400.876903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H10ClFN2OS2/c20-13-7-4-8-14(21)16(13)19(24)26-18-15-12(11-5-2-1-3-6-11)9-25-17(15)22-10-23-18/h1-10H