N-(6-chloranyl-1,3-benzothiazol-2-yl)-8-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-8-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-fluoro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H11ClFN3O2S MolecularWeight: 387.815243

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H11ClFN3O2S/c1-23-8-11(16(24)10-3-2-4-12(20)15(10)23)17(25)22-18-21-13-6-5-9(19)7-14(13)26-18/h2-8H,1H3,(H,21,22,25)