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

Systemtic Name: (3R)-N-(3-chloranyl-4-methyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: (3R)-N-(3-chloro-4-methyl-phenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: (3R)-N-(3-chloro-4-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: (3R)-N-(3-chloro-4-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (3-chloro-4-methyl-phenyl)-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]amine Formula: C11H12ClNO2S MolecularWeight: 257.73648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CS(=O)(=O)C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2S/c1-8-2-3-9(6-11(8)12)13-10-4-5-16(14,15)7-10/h2-6,10,13H,7H2,1H3/t10-/m1/s1