(3S)-N-(4-chloranyl-2-methyl-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(4-chloranyl-2-methyl-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(4-chloro-2-methyl-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(4-chloro-2-methylphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(4-chloro-2-methylphenyl)-1,1-dioxothiolan-3-amine Traditional Name: (4-chloro-2-methyl-phenyl)-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C11H14ClNO2S MolecularWeight: 259.75236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H14ClNO2S/c1-8-6-9(12)2-3-11(8)13-10-4-5-16(14,15)7-10/h2-3,6,10,13H,4-5,7H2,1H3/t10-/m0/s1