S-(4-methoxyphenyl)carbothioyl 2-oxidanylethanethioate

Systemtic Name: S-(4-methoxyphenyl)carbothioyl 2-oxidanylethanethioate Openeye Name: S-(4-methoxybenzenecarbothioyl) 2-hydroxyethanethioate CAS Name: 2-hydroxyethanethioic acid S-[(4-methoxyphenyl)-sulfanylidenemethyl] ester IUPAC Name: S-(4-methoxybenzenecarbothioyl) 2-hydroxyethanethioate Traditional Name: 2-hydroxyethanethioic acid S-(4-methoxythiobenzoyl) ester Formula: C10H10O3S2 MolecularWeight: 242.3146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)SC(=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)SC(=O)CO

InChI

InChI=1S/C10H10O3S2/c1-13-8-4-2-7(3-5-8)10(14)15-9(12)6-11/h2-5,11H,6H2,1H3