(2S)-2-(3-methylphenyl)-4-oxidanylidene-6-prop-2-ynylsulfanyl-2,3-dihydrothiopyran-5-carbaldehyde

Systemtic Name: (2S)-2-(3-methylphenyl)-4-oxidanylidene-6-prop-2-ynylsulfanyl-2,3-dihydrothiopyran-5-carbaldehyde Openeye Name: (2S)-2-(m-tolyl)-4-oxo-6-prop-2-ynylsulfanyl-2,3-dihydrothiopyran-5-carbaldehyde CAS Name: (2S)-2-(3-methylphenyl)-4-oxo-6-(prop-2-ynylthio)-2,3-dihydrothiopyran-5-carboxaldehyde IUPAC Name: (2S)-2-(3-methylphenyl)-4-oxo-6-prop-2-ynylsulfanyl-2,3-dihydrothiopyran-5-carbaldehyde Traditional Name: (2S)-4-keto-2-(m-tolyl)-6-(propargylthio)-2,3-dihydrothiopyran-5-carbaldehyde Formula: C16H14O2S2 MolecularWeight: 302.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)C(=C(S2)SCC#C)C=O

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2CC(=O)C(=C(S2)SCC#C)C=O

InChI

InChI=1S/C16H14O2S2/c1-3-7-19-16-13(10-17)14(18)9-15(20-16)12-6-4-5-11(2)8-12/h1,4-6,8,10,15H,7,9H2,2H3/t15-/m0/s1