N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H19NO5S/c1-22-15-4-2-12-3-5-16(9-13(12)8-15)23-10-17(19)18-14-6-7-24(20,21)11-14/h2-5,8-9,14H,6-7,10-11H2,1H3,(H,18,19)/t14-/m0/s1