N-cyclopentyl-1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride

Systemtic Name: N-cyclopentyl-1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride Openeye Name: N-cyclopentyl-1,1-dioxo-thiolan-3-amine hydrochloride CAS Name: N-cyclopentyl-1,1-dioxo-3-thiolanamine hydrochloride IUPAC Name: N-cyclopentyl-1,1-dioxothiolan-3-amine hydrochloride Traditional Name: cyclopentyl-(1,1-diketothiolan-3-yl)amine hydrochloride Formula: C9H18ClNO2S MolecularWeight: 239.76272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CCS(=O)(=O)C2.Cl

Isomeric SMILES

C1CCC(C1)NC2CCS(=O)(=O)C2.Cl

InChI

InChI=1S/C9H17NO2S.ClH/c11-13(12)6-5-9(7-13)10-8-3-1-2-4-8;/h8-10H,1-7H2;1H