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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: N-(3-chloro-2-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: N-(3-chloro-2-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (3-chloro-2-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=C(C=CC=C1Cl)NC2CS(=O)(=O)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2CS(=O)(=O)C=C2

InChI

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