N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-1,1-dioxothiolan-3-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(1,1-diketothiolan-3-yl)amine Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H21NO4S/c1-11(16-13-6-7-21(17,18)9-13)2-3-12-4-5-14-15(8-12)20-10-19-14/h4-5,8,11,13,16H,2-3,6-7,9-10H2,1H3