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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]methanimine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-veratrylidene-amine Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4S/c1-17-12-4-3-10(7-13(12)18-2)8-14-11-5-6-19(15,16)9-11/h3-4,7-8,11H,5-6,9H2,1-2H3/t11-/m0/s1