N-(3-azanylcyclobutyl)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: N-(3-azanylcyclobutyl)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(3-aminocyclobutyl)-2-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(3-aminocyclobutyl)-2-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(3-aminocyclobutyl)-2-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(3-aminocyclobutyl)-2-(1,1-diketothiolan-3-yl)acetamide Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2CC(C2)N

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)NC2CC(C2)N

InChI

InChI=1S/C10H18N2O3S/c11-8-4-9(5-8)12-10(13)3-7-1-2-16(14,15)6-7/h7-9H,1-6,11H2,(H,12,13)