1-hexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanidyl-4-oxidanylidene-quinoline-3-carboximidate

Systemtic Name: 1-hexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanidyl-4-oxidanylidene-quinoline-3-carboximidate Openeye Name: 1-hexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxido-4-oxo-quinoline-3-carboximidate CAS Name: 1-hexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxido-4-oxo-3-quinolinecarboximidate IUPAC Name: 1-hexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxido-4-oxoquinoline-3-carboximidate Traditional Name: 1-hexyl-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxido-quinoline-3-carboximidate Formula: C19H20N4O3S-2 MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NN=C(S3)C)[O-]

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NN=C(S3)C)[O-]

InChI

InChI=1S/C19H22N4O3S/c1-3-4-5-8-11-23-14-10-7-6-9-13(14)16(24)15(18(23)26)17(25)20-19-22-21-12(2)27-19/h6-7,9-10,26H,3-5,8,11H2,1-2H3,(H,20,22,25)/p-2