2-[1-[[1,1-bis(oxidanylidene)thian-4-yl]amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[[1,1-bis(oxidanylidene)thian-4-yl]amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-[(1,1-dioxothian-4-yl)amino]ethyl]-5-methyl-phenol CAS Name: 2-[1-[(1,1-dioxo-4-thianyl)amino]ethyl]-5-methylphenol IUPAC Name: 2-[1-[(1,1-dioxothian-4-yl)amino]ethyl]-5-methylphenol Traditional Name: 2-[1-[(1,1-diketothian-4-yl)amino]ethyl]-5-methyl-phenol Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2CCS(=O)(=O)CC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2CCS(=O)(=O)CC2)O

InChI

InChI=1S/C14H21NO3S/c1-10-3-4-13(14(16)9-10)11(2)15-12-5-7-19(17,18)8-6-12/h3-4,9,11-12,15-16H,5-8H2,1-2H3