5-[(4-methoxyquinolin-7-yl)methyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-[(4-methoxyquinolin-7-yl)methyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[(4-methoxy-7-quinolyl)methyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[(4-methoxy-7-quinolinyl)methyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[(4-methoxyquinolin-7-yl)methyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 1,1-diketo-5-[(4-methoxy-7-quinolyl)methyl]-1,2,5-thiadiazolidin-3-one Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=CC2=NC=C1)CN3CC(=O)NS3(=O)=O

Isomeric SMILES

COC1=C2C=CC(=CC2=NC=C1)CN3CC(=O)NS3(=O)=O

InChI

InChI=1S/C13H13N3O4S/c1-20-12-4-5-14-11-6-9(2-3-10(11)12)7-16-8-13(17)15-21(16,18)19/h2-6H,7-8H2,1H3,(H,15,17)