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

Systemtic Name: 7-[3-(dimethylamino)-1,2,4-thiadiazol-5-yl]-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[3-(dimethylamino)-1,2,4-thiadiazol-5-yl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[3-(dimethylamino)-1,2,4-thiadiazol-5-yl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[3-(dimethylamino)-1,2,4-thiadiazol-5-yl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[3-(dimethylamino)-1,2,4-thiadiazol-5-yl]-1-ethyl-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C15H15N5O3S MolecularWeight: 345.3763

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3S/c1-4-20-7-9(14(22)23)11(21)8-5-6-10(16-12(8)20)13-17-15(18-24-13)19(2)3/h5-7H,4H2,1-3H3,(H,22,23)