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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanidyl-4-oxidanylidene-1-propyl-quinoline-3-carboximidate Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxido-4-oxo-1-propyl-quinoline-3-carboximidate CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxido-4-oxo-1-propyl-3-quinolinecarboximidate IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxido-4-oxo-1-propylquinoline-3-carboximidate Traditional Name: 4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxido-1-propyl-quinoline-3-carboximidate Formula: C16H14N4O3S-2 MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-3-8-20-11-7-5-4-6-10(11)13(21)12(15(20)23)14(22)17-16-19-18-9(2)24-16/h4-7,23H,3,8H2,1-2H3,(H,17,19,22)/p-2