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

Systemtic Name: 3-[[1,1-bis(oxidanidyl)-2,3-dihydrothiophen-3-yl]amino]phenol Openeye Name: 3-[(1,1-dioxido-2,3-dihydrothiophen-3-yl)amino]phenol CAS Name: 3-[(1,1-dioxido-2,3-dihydrothiophen-3-yl)amino]phenol IUPAC Name: 3-[(1,1-dioxido-2,3-dihydrothiophen-3-yl)amino]phenol Traditional Name: 3-[(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=C2)O

Isomeric SMILES

C1C(C=CS1([O-])[O-])NC2=CC(=CC=C2)O

InChI

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