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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(1,1-diketothiolan-3-yl)benzamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C12H15N3O4S/c13-11(15-17)8-1-3-9(4-2-8)12(16)14-10-5-6-20(18,19)7-10/h1-4,10,17H,5-7H2,(H2,13,15)(H,14,16)