N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-methoxy-quinoline-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-6-methoxy-quinoline-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6-methoxy-2-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6-methoxyquinoline-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-methoxy-quinaldamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H16N2O4S/c1-21-12-3-5-13-10(8-12)2-4-14(17-13)15(18)16-11-6-7-22(19,20)9-11/h2-5,8,11H,6-7,9H2,1H3,(H,16,18)