N1-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N1-methyl-benzene-1,2-diamine

Systemtic Name: N1-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N1-methyl-benzene-1,2-diamine Openeye Name: 4-chloro-N1-(1,1-dioxothiolan-3-yl)-N1-methyl-benzene-1,2-diamine CAS Name: 4-chloro-N1-(1,1-dioxo-3-thiolanyl)-N1-methylbenzene-1,2-diamine IUPAC Name: 4-chloro-1-N-(1,1-dioxothiolan-3-yl)-1-N-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-chloro-phenyl)-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C11H15ClN2O2S MolecularWeight: 274.767

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C11H15ClN2O2S/c1-14(9-4-5-17(15,16)7-9)11-3-2-8(12)6-10(11)13/h2-3,6,9H,4-5,7,13H2,1H3