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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(4,6-difluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-3-keto-benzo[f]chromene-2-carboxamide Formula: C24H12F2N2O3S MolecularWeight: 446.425486

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)F)F

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)F)F

InChI

InChI=1S/C24H12F2N2O3S/c1-2-9-28-21-18(26)10-14(25)11-20(21)32-24(28)27-22(29)17-12-16-15-6-4-3-5-13(15)7-8-19(16)31-23(17)30/h1,3-8,10-12H,9H2