S-methyl 3-methoxy-4-oxidanylidene-3-[(2E)-penta-2,4-dienoxy]cyclohexa-1,5-diene-1-carbothioate

Systemtic Name: S-methyl 3-methoxy-4-oxidanylidene-3-[(2E)-penta-2,4-dienoxy]cyclohexa-1,5-diene-1-carbothioate Openeye Name: S-methyl 3-methoxy-4-oxo-3-[(2E)-penta-2,4-dienoxy]cyclohexa-1,5-diene-1-carbothioate CAS Name: 3-methoxy-4-oxo-3-[(2E)-penta-2,4-dienoxy]-1-cyclohexa-1,5-dienecarbothioic acid S-methyl ester IUPAC Name: S-methyl 3-methoxy-4-oxo-3-[(2E)-penta-2,4-dienoxy]cyclohexa-1,5-diene-1-carbothioate Traditional Name: 4-keto-3-methoxy-3-[(2E)-penta-2,4-dienoxy]cyclohexa-1,5-diene-1-carbothioic acid S-methyl ester Formula: C14H16O4S MolecularWeight: 280.33944

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=C(C=CC1=O)C(=O)SC)OCC=CC=C

Isomeric SMILES

COC1(C=C(C=CC1=O)C(=O)SC)OC/C=C/C=C

InChI

InChI=1S/C14H16O4S/c1-4-5-6-9-18-14(17-2)10-11(13(16)19-3)7-8-12(14)15/h4-8,10H,1,9H2,2-3H3/b6-5+