N-(5-azanyl-2-methyl-phenyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-[(1,1-diketothiolan-3-yl)-methyl-amino]acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CN(C)C2CCS(=O)(=O)C2

InChI

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