2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-4-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C15H13N5O5S2 MolecularWeight: 407.42422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H13N5O5S2/c1-2-7-20-9-6-4-3-5-8(9)11(21)10(13(20)23)12(22)17-14-18-19-15(26-14)27(16,24)25/h2-6,23H,1,7H2,(H2,16,24,25)(H,17,18,22)