4-[methyl(phenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: 4-[methyl(phenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: 4-(N-methylanilino)-1,1-dioxo-thiolan-3-ol CAS Name: 4-(N-methylanilino)-1,1-dioxo-3-thiolanol IUPAC Name: 4-(N-methylanilino)-1,1-dioxothiolan-3-ol Traditional Name: 1,1-diketo-4-(N-methylanilino)thiolan-3-ol Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CS(=O)(=O)CC1O)C2=CC=CC=C2

Isomeric SMILES

CN(C1CS(=O)(=O)CC1O)C2=CC=CC=C2

InChI

InChI=1S/C11H15NO3S/c1-12(9-5-3-2-4-6-9)10-7-16(14,15)8-11(10)13/h2-6,10-11,13H,7-8H2,1H3