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

Systemtic Name: 6-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C17H8ClFN2O3S MolecularWeight: 374.773423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H8ClFN2O3S/c18-8-1-4-13-10(5-8)12(22)7-14(24-13)16(23)21-17-20-11-3-2-9(19)6-15(11)25-17/h1-7H,(H,20,21,23)