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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-propyl-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4,6-difluoro-3-propyl-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-3-carboxamide CAS Name: N-(4,6-difluoro-3-propyl-1,3-benzothiazol-2-ylidene)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4,6-difluoro-3-propyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-3-carboxamide Traditional Name: N-(4,6-difluoro-3-propyl-1,3-benzothiazol-2-ylidene)-4-keto-chromene-3-carboxamide Formula: C20H14F2N2O3S MolecularWeight: 400.398566

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=COC4=CC=CC=C4C3=O)F)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=COC4=CC=CC=C4C3=O)F)F

InChI

InChI=1S/C20H14F2N2O3S/c1-2-7-24-17-14(22)8-11(21)9-16(17)28-20(24)23-19(26)13-10-27-15-6-4-3-5-12(15)18(13)25/h3-6,8-10H,2,7H2,1H3