2-[[1,1-bis(oxidanidyl)-2,3-dihydrothiophen-3-yl]amino]phenol

Systemtic Name: 2-[[1,1-bis(oxidanidyl)-2,3-dihydrothiophen-3-yl]amino]phenol Openeye Name: 2-[(1,1-dioxido-2,3-dihydrothiophen-3-yl)amino]phenol CAS Name: 2-[(1,1-dioxido-2,3-dihydrothiophen-3-yl)amino]phenol IUPAC Name: 2-[(1,1-dioxido-2,3-dihydrothiophen-3-yl)amino]phenol Traditional Name: 2-[(1,1-dioxido-2,3-dihydrothiophen-3-yl)amino]phenol Formula: C10H11NO3S-2 MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1([O-])[O-])NC2=CC=CC=C2O

Isomeric SMILES

C1C(C=CS1([O-])[O-])NC2=CC=CC=C2O

InChI

InChI=1S/C10H13NO3S/c12-10-4-2-1-3-9(10)11-8-5-6-15(13,14)7-8/h1-6,8,11-14H,7H2/p-2