ethyl 7-[3-(dimethylamino)-1,2,4-thiadiazol-5-yl]-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 7-[3-(dimethylamino)-1,2,4-thiadiazol-5-yl]-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 7-[3-(dimethylamino)-1,2,4-thiadiazol-5-yl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-[3-(dimethylamino)-1,2,4-thiadiazol-5-yl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[3-(dimethylamino)-1,2,4-thiadiazol-5-yl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 7-[3-(dimethylamino)-1,2,4-thiadiazol-5-yl]-1-ethyl-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C3=NC(=NS3)N(C)C)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C3=NC(=NS3)N(C)C)C(=O)OCC

InChI

InChI=1S/C17H19N5O3S/c1-5-22-9-11(16(24)25-6-2)13(23)10-7-8-12(18-14(10)22)15-19-17(20-26-15)21(3)4/h7-9H,5-6H2,1-4H3