(3R)-N-(3-chloranyl-4-methoxy-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: (3R)-N-(3-chloranyl-4-methoxy-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: (3R)-N-(3-chloro-4-methoxy-phenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: (3R)-N-(3-chloro-4-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: (3R)-N-(3-chloro-4-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]amine Formula: C11H12ClNO3S MolecularWeight: 273.73588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CS(=O)(=O)C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3S/c1-16-11-3-2-8(6-10(11)12)13-9-4-5-17(14,15)7-9/h2-6,9,13H,7H2,1H3/t9-/m1/s1