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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-naphthalene-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-naphthalene-1-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methylnaphthalene-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-1-naphthamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H17NO3S/c1-17(13-9-10-21(19,20)11-13)16(18)15-8-4-6-12-5-2-3-7-14(12)15/h2-8,13H,9-11H2,1H3