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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C21H10F2N2O3S MolecularWeight: 408.377506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NC5=C(C=C(C=C5S4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NC5=C(C=C(C=C5S4)F)F

InChI

InChI=1S/C21H10F2N2O3S/c22-11-7-15(23)18-17(8-11)29-21(24-18)25-19(26)14-9-13-12-4-2-1-3-10(12)5-6-16(13)28-20(14)27/h1-9H,(H,24,25,26)