N-(1-cyclopropylethyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(1-cyclopropylethyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(1-cyclopropylethyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(1-cyclopropylethyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(1-cyclopropylethyl)-1,1-dioxothiolan-3-amine Traditional Name: 1-cyclopropylethyl-(1,1-diketothiolan-3-yl)amine Formula: C9H17NO2S MolecularWeight: 203.30178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1CC1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C9H17NO2S/c1-7(8-2-3-8)10-9-4-5-13(11,12)6-9/h7-10H,2-6H2,1H3