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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-keto-chromene-3-carboxamide Formula: C17H8F2N2O3S MolecularWeight: 358.318826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C17H8F2N2O3S/c18-8-5-11(19)14-13(6-8)25-17(20-14)21-16(23)10-7-24-12-4-2-1-3-9(12)15(10)22/h1-7H,(H,20,21,23)