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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]pentanimidamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)-methyl-amino]pentanamidine CAS Name: 3-[(1,1-dioxo-3-thiolanyl)-methylamino]pentanimidamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)-methylamino]pentanimidamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)-methyl-amino]valeramidine Formula: C10H21N3O2S MolecularWeight: 247.35764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N(C)C1CCS(=O)(=O)C1

Isomeric SMILES

CCC(CC(=N)N)N(C)C1CCS(=O)(=O)C1

InChI

InChI=1S/C10H21N3O2S/c1-3-8(6-10(11)12)13(2)9-4-5-16(14,15)7-9/h8-9H,3-7H2,1-2H3,(H3,11,12)