3-[[[1,1-bis(oxidanylidene)thian-4-yl]amino]methyl]phenol

Systemtic Name: 3-[[[1,1-bis(oxidanylidene)thian-4-yl]amino]methyl]phenol Openeye Name: 3-[[(1,1-dioxothian-4-yl)amino]methyl]phenol CAS Name: 3-[[(1,1-dioxo-4-thianyl)amino]methyl]phenol IUPAC Name: 3-[[(1,1-dioxothian-4-yl)amino]methyl]phenol Traditional Name: 3-[[(1,1-diketothian-4-yl)amino]methyl]phenol Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCC2=CC(=CC=C2)O

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC2=CC(=CC=C2)O

InChI

InChI=1S/C12H17NO3S/c14-12-3-1-2-10(8-12)9-13-11-4-6-17(15,16)7-5-11/h1-3,8,11,13-14H,4-7,9H2