(3R)-N'-(3-methoxynaphthalen-2-yl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide

Systemtic Name: (3R)-N'-(3-methoxynaphthalen-2-yl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(3-methoxynaphthalene-2-carbonyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-[(3-methoxy-2-naphthalenyl)-oxomethyl]-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-(3-methoxynaphthalene-2-carbonyl)-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-(3-methoxy-2-naphthoyl)thiolane-3-carbohydrazide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NNC(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H18N2O5S/c1-24-15-9-12-5-3-2-4-11(12)8-14(15)17(21)19-18-16(20)13-6-7-25(22,23)10-13/h2-5,8-9,13H,6-7,10H2,1H3,(H,18,20)(H,19,21)/t13-/m0/s1