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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-N-methyl-naphthalene-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-methoxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methoxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methoxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-methoxy-N-methyl-2-naphthamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

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