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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-p-anisylidene-amine Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C=N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H15NO3S/c1-16-12-4-2-10(3-5-12)8-13-11-6-7-17(14,15)9-11/h2-5,8,11H,6-7,9H2,1H3/t11-/m0/s1