N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(4-isopropylphenyl)methanimine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-isopropylbenzylidene)amine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO2S/c1-11(2)13-5-3-12(4-6-13)9-15-14-7-8-18(16,17)10-14/h3-6,9,11,14H,7-8,10H2,1-2H3/t14-/m0/s1