N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-1,1,1-trifluoro-methanesulfonamide Formula: C14H9F3N2O3S2 MolecularWeight: 374.35807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NS(=O)(=O)C(F)(F)F)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=C(C=CC3=O)NS(=O)(=O)C(F)(F)F)/S2

InChI

InChI=1S/C14H9F3N2O3S2/c15-14(16,17)24(21,22)19-8-5-6-11(20)9(7-8)13-18-10-3-1-2-4-12(10)23-13/h1-7,18-19H/b13-9+