N-[(3-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(3-methoxyphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-m-anisyl-amine Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO3S/c1-16-12-4-2-3-10(7-12)8-13-11-5-6-17(14,15)9-11/h2-4,7,11,13H,5-6,8-9H2,1H3