S-methyl 1-oxidanylidene-2-propa-1,2-dienyl-3,4-dihydronaphthalene-2-carbothioate

Systemtic Name: S-methyl 1-oxidanylidene-2-propa-1,2-dienyl-3,4-dihydronaphthalene-2-carbothioate Openeye Name: S-methyl 1-oxo-2-propa-1,2-dienyl-tetralin-2-carbothioate CAS Name: 1-oxo-2-propa-1,2-dienyl-3,4-dihydronaphthalene-2-carbothioic acid S-methyl ester IUPAC Name: S-methyl 1-oxo-2-propa-1,2-dienyl-3,4-dihydronaphthalene-2-carbothioate Traditional Name: 1-keto-2-propa-1,2-dienyl-tetralin-2-carbothioic acid S-methyl ester Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1(CCC2=CC=CC=C2C1=O)C=C=C

Isomeric SMILES

CSC(=O)C1(CCC2=CC=CC=C2C1=O)C=C=C

InChI

InChI=1S/C15H14O2S/c1-3-9-15(14(17)18-2)10-8-11-6-4-5-7-12(11)13(15)16/h4-7,9H,1,8,10H2,2H3