N-[(3-azanyl-4-chloranyl-phenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(3-azanyl-4-chloranyl-phenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(3-amino-4-chloro-phenyl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(3-amino-4-chlorophenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(3-amino-4-chlorophenyl)methyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: (3-amino-4-chloro-benzyl)-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C12H17ClN2O2S MolecularWeight: 288.79358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)N)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17ClN2O2S/c1-15(10-4-5-18(16,17)8-10)7-9-2-3-11(13)12(14)6-9/h2-3,6,10H,4-5,7-8,14H2,1H3