N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-ethanimine

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-ethanimine Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-phenyl-ethanimine CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-phenylethanimine IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-phenylethanimine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-phenethylidene-amine Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N=CCC2=CC=CC=C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)N=CCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO2S/c1-13(8-10-17(15,16)11-13)14-9-7-12-5-3-2-4-6-12/h2-6,9H,7-8,10-11H2,1H3