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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(1,1-dioxothian-4-yl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(1,1-dioxo-4-thianyl)benzamide IUPAC Name: N-(1,1-dioxothian-4-yl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(1,1-diketothian-4-yl)benzamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C13H17N3O4S/c14-12(16-18)9-1-3-10(4-2-9)13(17)15-11-5-7-21(19,20)8-6-11/h1-4,11,18H,5-8H2,(H2,14,16)(H,15,17)