2-heptan-3-yl-4-oxidanylidene-1-(1,2,5-thiadiazol-3-yl)-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 2-heptan-3-yl-4-oxidanylidene-1-(1,2,5-thiadiazol-3-yl)-1,8-naphthyridine-3-carboxylic acid Openeye Name: 2-(1-ethylpentyl)-4-oxo-1-(1,2,5-thiadiazol-3-yl)-1,8-naphthyridine-3-carboxylic acid CAS Name: 2-heptan-3-yl-4-oxo-1-(1,2,5-thiadiazol-3-yl)-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 2-heptan-3-yl-4-oxo-1-(1,2,5-thiadiazol-3-yl)-1,8-naphthyridine-3-carboxylic acid Traditional Name: 2-(1-ethylpentyl)-4-keto-1-(1,2,5-thiadiazol-3-yl)-1,8-naphthyridine-3-carboxylic acid Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=C(C(=O)C2=C(N1C3=NSN=C3)N=CC=C2)C(=O)O

Isomeric SMILES

CCCCC(CC)C1=C(C(=O)C2=C(N1C3=NSN=C3)N=CC=C2)C(=O)O

InChI

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