6-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboximidate

Systemtic Name: 6-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboximidate Openeye Name: 6-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-isopropyl-4-oxo-quinoline-3-carboximidate CAS Name: 6-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-1-propan-2-yl-3-quinolinecarboximidate IUPAC Name: 6-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-1-propan-2-ylquinoline-3-carboximidate Traditional Name: 6-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-isopropyl-4-keto-quinoline-3-carboximidate Formula: C20H14ClFN3O2S- MolecularWeight: 414.860463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=NC3=NC4=C(S3)C=C(C=C4)F)[O-]

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=NC3=NC4=C(S3)C=C(C=C4)F)[O-]

InChI

InChI=1S/C20H15ClFN3O2S/c1-10(2)25-9-14(18(26)13-7-11(21)3-6-16(13)25)19(27)24-20-23-15-5-4-12(22)8-17(15)28-20/h3-10H,1-2H3,(H,23,24,27)/p-1