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

Systemtic Name: 4-[3-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]butyl]phenol Openeye Name: 4-[3-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]butyl]phenol CAS Name: 4-[3-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]butyl]phenol IUPAC Name: 4-[3-[(3-methyl-1,1-dioxothiolan-3-yl)amino]butyl]phenol Traditional Name: 4-[3-[(1,1-diketo-3-methyl-thiolan-3-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)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H23NO3S/c1-12(3-4-13-5-7-14(17)8-6-13)16-15(2)9-10-20(18,19)11-15/h5-8,12,16-17H,3-4,9-11H2,1-2H3