N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-propoxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-propoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-propoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-propoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-propoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-propoxy-benzamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S/c1-2-8-19-13-5-3-11(4-6-13)14(16)15-12-7-9-20(17,18)10-12/h3-6,12H,2,7-10H2,1H3,(H,15,16)/t12-/m0/s1