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

Systemtic Name: 7-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C18H11ClFN3O2S MolecularWeight: 387.815243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)Cl

InChI

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