N-(4-aminophenyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-methyl-acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-16(13-7-8-21(19,20)10-13)9-14(18)17(2)12-5-3-11(15)4-6-12/h3-6,13H,7-10,15H2,1-2H3