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

Systemtic Name: 3-[[[1,1-bis(oxidanylidene)thian-4-yl]amino]methyl]benzamide Openeye Name: 3-[[(1,1-dioxothian-4-yl)amino]methyl]benzamide CAS Name: 3-[[(1,1-dioxo-4-thianyl)amino]methyl]benzamide IUPAC Name: 3-[[(1,1-dioxothian-4-yl)amino]methyl]benzamide Traditional Name: 3-[[(1,1-diketothian-4-yl)amino]methyl]benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C13H18N2O3S/c14-13(16)11-3-1-2-10(8-11)9-15-12-4-6-19(17,18)7-5-12/h1-3,8,12,15H,4-7,9H2,(H2,14,16)