2-azanyl-4-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]phenol

Systemtic Name: 2-azanyl-4-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]phenol Openeye Name: 2-amino-4-[[(1,1-dioxothiolan-3-yl)-methyl-amino]methyl]phenol CAS Name: 2-amino-4-[[(1,1-dioxo-3-thiolanyl)-methylamino]methyl]phenol IUPAC Name: 2-amino-4-[[(1,1-dioxothiolan-3-yl)-methylamino]methyl]phenol Traditional Name: 2-amino-4-[[(1,1-diketothiolan-3-yl)-methyl-amino]methyl]phenol Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)O)N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)O)N)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H18N2O3S/c1-14(10-4-5-18(16,17)8-10)7-9-2-3-12(15)11(13)6-9/h2-3,6,10,15H,4-5,7-8,13H2,1H3