N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-4-(phenylsulfonyl)butanamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-4-(benzenesulfonyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-4-besyl-butyramide Formula: C20H18F2N2O3S2 MolecularWeight: 436.495326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)F)F

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)F)F

InChI

InChI=1S/C20H18F2N2O3S2/c1-2-10-24-19-16(22)12-14(21)13-17(19)28-20(24)23-18(25)9-6-11-29(26,27)15-7-4-3-5-8-15/h2-5,7-8,12-13H,1,6,9-11H2