(3S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(4-chloro-2-methoxy-5-methylphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(4-chloro-2-methoxy-5-methylphenyl)-1,1-dioxothiolan-3-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16ClNO3S/c1-8-5-11(12(17-2)6-10(8)13)14-9-3-4-18(15,16)7-9/h5-6,9,14H,3-4,7H2,1-2H3/t9-/m0/s1