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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethoxy-N-methyl-naphthalene-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-ethoxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-ethoxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-ethoxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-ethoxy-N-methyl-2-naphthamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO4S/c1-3-23-17-11-14-7-5-4-6-13(14)10-16(17)18(20)19(2)15-8-9-24(21,22)12-15/h4-7,10-11,15H,3,8-9,12H2,1-2H3