4-[[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]benzamide

Systemtic Name: 4-[[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]benzamide Openeye Name: 4-[[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]methyl]benzamide CAS Name: 4-[[(3-methyl-1,1-dioxo-3-thiolanyl)amino]methyl]benzamide IUPAC Name: 4-[[(3-methyl-1,1-dioxothiolan-3-yl)amino]methyl]benzamide Traditional Name: 4-[[(1,1-diketo-3-methyl-thiolan-3-yl)amino]methyl]benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H18N2O3S/c1-13(6-7-19(17,18)9-13)15-8-10-2-4-11(5-3-10)12(14)16/h2-5,15H,6-9H2,1H3,(H2,14,16)