(3S)-N-[2-(4-methoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3S/c1-17-13-4-2-11(3-5-13)6-8-14-12-7-9-18(15,16)10-12/h2-5,12,14H,6-10H2,1H3/t12-/m0/s1