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

Systemtic Name: 4-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]butyl]phenol Openeye Name: 4-[3-[(1,1-dioxothian-4-yl)amino]butyl]phenol CAS Name: 4-[3-[(1,1-dioxo-4-thianyl)amino]butyl]phenol IUPAC Name: 4-[3-[(1,1-dioxothian-4-yl)amino]butyl]phenol Traditional Name: 4-[3-[(1,1-diketothian-4-yl)amino]butyl]phenol Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H23NO3S/c1-12(2-3-13-4-6-15(17)7-5-13)16-14-8-10-20(18,19)11-9-14/h4-7,12,14,16-17H,2-3,8-11H2,1H3