S-(4-chlorophenyl)carbothioyl 2-oxidanylethanethioate

Systemtic Name: S-(4-chlorophenyl)carbothioyl 2-oxidanylethanethioate Openeye Name: S-(4-chlorobenzenecarbothioyl) 2-hydroxyethanethioate CAS Name: 2-hydroxyethanethioic acid S-[(4-chlorophenyl)-sulfanylidenemethyl] ester IUPAC Name: S-(4-chlorobenzenecarbothioyl) 2-hydroxyethanethioate Traditional Name: 2-hydroxyethanethioic acid S-(4-chlorothiobenzoyl) ester Formula: C9H7ClO2S2 MolecularWeight: 246.73368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)SC(=O)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)SC(=O)CO)Cl

InChI

InChI=1S/C9H7ClO2S2/c10-7-3-1-6(2-4-7)9(13)14-8(12)5-11/h1-4,11H,5H2