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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenol Openeye Name: 3-[(1,1-dioxothian-4-yl)amino]phenol CAS Name: 3-[(1,1-dioxo-4-thianyl)amino]phenol IUPAC Name: 3-[(1,1-dioxothian-4-yl)amino]phenol Traditional Name: 3-[(1,1-diketothian-4-yl)amino]phenol Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC(=CC=C2)O

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC(=CC=C2)O

InChI

InChI=1S/C11H15NO3S/c13-11-3-1-2-10(8-11)12-9-4-6-16(14,15)7-5-9/h1-3,8-9,12-13H,4-7H2