S-(anthracen-9-ylmethyl) 2,2,2-tris(chloranyl)ethanethioate

Systemtic Name: S-(anthracen-9-ylmethyl) 2,2,2-tris(chloranyl)ethanethioate Openeye Name: S-(9-anthrylmethyl) 2,2,2-trichloroethanethioate CAS Name: 2,2,2-trichloroethanethioic acid S-(9-anthracenylmethyl) ester IUPAC Name: S-(anthracen-9-ylmethyl) 2,2,2-trichloroethanethioate Traditional Name: 2,2,2-trichloroethanethioic acid S-(9-anthrylmethyl) ester Formula: C17H11Cl3OS MolecularWeight: 369.69264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CSC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CSC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H11Cl3OS/c18-17(19,20)16(21)22-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H2