4-[[1,1-bis(oxidanyl)-2,3-dihydrothiophen-3-yl]amino]phenol

Systemtic Name: 4-[[1,1-bis(oxidanyl)-2,3-dihydrothiophen-3-yl]amino]phenol Openeye Name: 4-[(1,1-dihydroxy-2,3-dihydrothiophen-3-yl)amino]phenol CAS Name: 4-[(1,1-dihydroxy-2,3-dihydrothiophen-3-yl)amino]phenol IUPAC Name: 4-[(1,1-dihydroxy-2,3-dihydrothiophen-3-yl)amino]phenol Traditional Name: 4-[(1,1-dihydroxy-2,3-dihydrothiophen-3-yl)amino]phenol Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(O)O)NC2=CC=C(C=C2)O

Isomeric SMILES

C1C(C=CS1(O)O)NC2=CC=C(C=C2)O

InChI

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