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

Systemtic Name: (3S)-N-(5-chloranyl-2-methoxy-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(5-chloro-2-methoxy-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(5-chloro-2-methoxyphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(5-chloro-2-methoxyphenyl)-1,1-dioxothiolan-3-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C11H14ClNO3S MolecularWeight: 275.75176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H14ClNO3S/c1-16-11-3-2-8(12)6-10(11)13-9-4-5-17(14,15)7-9/h2-3,6,9,13H,4-5,7H2,1H3/t9-/m0/s1