N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S/c1-2-22-15-11(6-5-9-19-15)10-12(17(22)24)16(23)21-18-20-13-7-3-4-8-14(13)25-18/h3-10H,2H2,1H3,(H,20,21,23)