1,1-bis(oxidanylidene)-N-(4-propylphenyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-propylphenyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(4-propylphenyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(4-propylphenyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(4-propylphenyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(4-propylphenyl)amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19NO2S/c1-2-3-11-4-6-12(7-5-11)14-13-8-9-17(15,16)10-13/h4-7,13-14H,2-3,8-10H2,1H3