N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-methyl-naphthalene-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-methyl-naphthalene-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-methyl-naphthalene-1-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-methylnaphthalene-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-methoxy-N-methyl-1-naphthamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C17H19NO4S/c1-18(12-9-10-23(20,21)11-12)17(19)15-7-8-16(22-2)14-6-4-3-5-13(14)15/h3-8,12H,9-11H2,1-2H3