S-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) 2-methoxybenzenecarbothioate

Systemtic Name: S-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) 2-methoxybenzenecarbothioate Openeye Name: S-(7-oxocyclohepta-1,3,5-trien-1-yl) 2-methoxybenzenecarbothioate CAS Name: 2-methoxybenzenecarbothioic acid S-(7-oxo-1-cyclohepta-1,3,5-trienyl) ester IUPAC Name: S-(7-oxocyclohepta-1,3,5-trien-1-yl) 2-methoxybenzenecarbothioate Traditional Name: 2-methoxythiobenzoic acid S-(7-ketocyclohepta-1,3,5-trien-1-yl) ester Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)SC2=CC=CC=CC2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)SC2=CC=CC=CC2=O

InChI

InChI=1S/C15H12O3S/c1-18-13-9-6-5-7-11(13)15(17)19-14-10-4-2-3-8-12(14)16/h2-10H,1H3