7-[3-(methylamino)azetidin-1-yl]-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[3-(methylamino)azetidin-1-yl]-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[3-(methylamino)azetidin-1-yl]-4-oxo-1-thiazol-2-yl-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[3-(methylamino)-1-azetidinyl]-4-oxo-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[3-(methylamino)azetidin-1-yl]-4-oxo-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid Traditional Name: 4-keto-7-[3-(methylamino)azetidin-1-yl]-1-thiazol-2-yl-1,8-naphthyridine-3-carboxylic acid Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC3=C(C=C2)C(=O)C(=CN3C4=NC=CS4)C(=O)O

Isomeric SMILES

CNC1CN(C1)C2=NC3=C(C=C2)C(=O)C(=CN3C4=NC=CS4)C(=O)O

InChI

InChI=1S/C16H15N5O3S/c1-17-9-6-20(7-9)12-3-2-10-13(22)11(15(23)24)8-21(14(10)19-12)16-18-4-5-25-16/h2-5,8-9,17H,6-7H2,1H3,(H,23,24)