4-[1,1-bis(oxidanidyl)-1,4-thiazinan-4-yl]phenol

Systemtic Name: 4-[1,1-bis(oxidanidyl)-1,4-thiazinan-4-yl]phenol Openeye Name: 4-(1,1-dioxido-1,4-thiazinan-4-yl)phenol CAS Name: 4-(1,1-dioxido-1,4-thiazinan-4-yl)phenol IUPAC Name: 4-(1,1-dioxido-1,4-thiazinan-4-yl)phenol Traditional Name: 4-(1,1-dioxido-1,4-thiazinan-4-yl)phenol Formula: C10H13NO3S-2 MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(CCN1C2=CC=C(C=C2)O)([O-])[O-]

Isomeric SMILES

C1CS(CCN1C2=CC=C(C=C2)O)([O-])[O-]

InChI

InChI=1S/C10H15NO3S/c12-10-3-1-9(2-4-10)11-5-7-15(13,14)8-6-11/h1-4,12-14H,5-8H2/p-2