(3S)-N-(2-methoxyphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(2-methoxyphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(2-methoxyphenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2-methoxyphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2-methoxyphenyl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-methoxyphenyl)amine Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC=C1N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H15NO3S/c1-15-11-5-3-2-4-10(11)12-9-6-7-16(13,14)8-9/h2-5,9,12H,6-8H2,1H3/t9-/m0/s1