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

Systemtic Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanidyl-4-oxidanylidene-quinoline-3-carboximidate Openeye Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxido-4-oxo-quinoline-3-carboximidate CAS Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxido-4-oxo-3-quinolinecarboximidate IUPAC Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxido-4-oxoquinoline-3-carboximidate Traditional Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-2-oxido-quinoline-3-carboximidate Formula: C18H18N4O3S-2 MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NN=C(S3)CC)[O-]

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NN=C(S3)CC)[O-]

InChI

InChI=1S/C18H20N4O3S/c1-3-5-10-22-12-9-7-6-8-11(12)15(23)14(17(22)25)16(24)19-18-21-20-13(4-2)26-18/h6-9,25H,3-5,10H2,1-2H3,(H,19,21,24)/p-2