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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanidyl-4-oxidanylidene-quinoline-3-carboximidate Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxido-4-oxo-quinoline-3-carboximidate CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxido-4-oxo-3-quinolinecarboximidate IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxido-4-oxoquinoline-3-carboximidate Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-1-methyl-2-oxido-quinoline-3-carboximidate Formula: C15H12N4O3S-2 MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C(C2=C(N(C3=CC=CC=C3C2=O)C)[O-])[O-]

Isomeric SMILES

CCC1=NN=C(S1)N=C(C2=C(N(C3=CC=CC=C3C2=O)C)[O-])[O-]

InChI

InChI=1S/C15H14N4O3S/c1-3-10-17-18-15(23-10)16-13(21)11-12(20)8-6-4-5-7-9(8)19(2)14(11)22/h4-7,22H,3H2,1-2H3,(H,16,18,21)/p-2