2-(3-methyl-4-methylsulfanyl-phenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(3-methyl-4-methylsulfanyl-phenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(3-methyl-4-methylsulfanyl-phenyl)-2-oxo-acetaldehyde CAS Name: 2-[3-methyl-4-(methylthio)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-(3-methyl-4-methylsulfanylphenyl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-[3-methyl-4-(methylthio)phenyl]acetaldehyde Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C=O)SC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C=O)SC

InChI

InChI=1S/C10H10O2S/c1-7-5-8(9(12)6-11)3-4-10(7)13-2/h3-6H,1-2H3