N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-methoxy-2-naphthamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H17NO4S/c1-21-15-9-12-5-3-2-4-11(12)8-14(15)16(18)17-13-6-7-22(19,20)10-13/h2-5,8-9,13H,6-7,10H2,1H3,(H,17,18)