(2S)-N-[bis(azanyl)methylidene]-8-methyl-2-(trifluoromethyl)-2H-chromene-3-carboxamide

Systemtic Name: (2S)-N-[bis(azanyl)methylidene]-8-methyl-2-(trifluoromethyl)-2H-chromene-3-carboxamide Openeye Name: (2S)-N-(diaminomethylene)-8-methyl-2-(trifluoromethyl)-2H-chromene-3-carboxamide CAS Name: (2S)-N-(diaminomethylidene)-8-methyl-2-(trifluoromethyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: (2S)-N-(diaminomethylidene)-8-methyl-2-(trifluoromethyl)-2H-chromene-3-carboxamide Traditional Name: (2S)-N-(diaminomethylene)-8-methyl-2-(trifluoromethyl)-2H-chromene-3-carboxamide Formula: C13H12F3N3O2 MolecularWeight: 299.24849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(C(=C2)C(=O)N=C(N)N)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1O[C@@H](C(=C2)C(=O)N=C(N)N)C(F)(F)F

InChI

InChI=1S/C13H12F3N3O2/c1-6-3-2-4-7-5-8(11(20)19-12(17)18)10(13(14,15)16)21-9(6)7/h2-5,10H,1H3,(H4,17,18,19,20)/t10-/m0/s1