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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanidyl-4-oxidanylidene-1-propyl-quinoline-3-carboximidate Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxido-4-oxo-1-propyl-quinoline-3-carboximidate CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxido-4-oxo-1-propyl-3-quinolinecarboximidate IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxido-4-oxo-1-propylquinoline-3-carboximidate Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-2-oxido-1-propyl-quinoline-3-carboximidate Formula: C17H16N4O3S-2 MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NN=C(S3)CC)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NN=C(S3)CC)[O-]

InChI

InChI=1S/C17H18N4O3S/c1-3-9-21-11-8-6-5-7-10(11)14(22)13(16(21)24)15(23)18-17-20-19-12(4-2)25-17/h5-8,24H,3-4,9H2,1-2H3,(H,18,20,23)/p-2