N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-[(Z)-N'-hydroxycarbamimidoyl]-N-methylbenzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C13H17N3O4S/c1-16(11-6-7-21(19,20)8-11)13(17)10-4-2-9(3-5-10)12(14)15-18/h2-5,11,18H,6-8H2,1H3,(H2,14,15)