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

Systemtic Name: 4-azanyl-2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]phenol Openeye Name: 4-amino-2-[[(1,1-dioxothiolan-3-yl)-methyl-amino]methyl]phenol CAS Name: 4-amino-2-[[(1,1-dioxo-3-thiolanyl)-methylamino]methyl]phenol IUPAC Name: 4-amino-2-[[(1,1-dioxothiolan-3-yl)-methylamino]methyl]phenol Traditional Name: 4-amino-2-[[(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=C(C=CC(=C1)N)O)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

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