S-(3-chloranyl-3-oxidanylidene-propyl) benzenecarbothioate

Systemtic Name: S-(3-chloranyl-3-oxidanylidene-propyl) benzenecarbothioate Openeye Name: S-(3-chloro-3-oxo-propyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(3-chloro-3-oxopropyl) ester IUPAC Name: S-(3-chloro-3-oxopropyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(3-chloro-3-keto-propyl) ester Formula: C10H9ClO2S MolecularWeight: 228.69526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCCC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCCC(=O)Cl

InChI

InChI=1S/C10H9ClO2S/c11-9(12)6-7-14-10(13)8-4-2-1-3-5-8/h1-5H,6-7H2