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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-(2-chloro-4-methyl-phenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: N-(2-chloro-4-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: N-(2-chloro-4-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (2-chloro-4-methyl-phenyl)-(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=CC(=C(C=C1)NC2CS(=O)(=O)C=C2)Cl

Isomeric SMILES

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

InChI

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