3-oxidanylidene-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzo[f]chromene-1-carboxamide

Systemtic Name: 3-oxidanylidene-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzo[f]chromene-1-carboxamide Openeye Name: 3-oxo-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzo[f]chromene-1-carboxamide CAS Name: 3-oxo-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzo[f]chromene-1-carboxamide Traditional Name: 3-keto-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzo[f]chromene-1-carboxamide Formula: C17H8F3N3O3S MolecularWeight: 391.32393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(C(=O)O3)C4=NN=C(S4)C(F)(F)F)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(C(=O)O3)C4=NN=C(S4)C(F)(F)F)C(=O)N

InChI

InChI=1S/C17H8F3N3O3S/c18-17(19,20)16-23-22-14(27-16)12-11(13(21)24)10-8-4-2-1-3-7(8)5-6-9(10)26-15(12)25/h1-6H,(H2,21,24)