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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C17H9FN2O3S MolecularWeight: 340.328363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H9FN2O3S/c18-9-5-6-11-15(7-9)24-17(19-11)20-16(22)14-8-12(21)10-3-1-2-4-13(10)23-14/h1-8H,(H,19,20,22)