2-[(Z)-1,2-bis(fluoranyl)prop-1-enyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1,2-bis(fluoranyl)prop-1-enyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1,2-difluoroprop-1-enyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1,2-difluoroprop-1-enyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1,2-difluoroprop-1-enyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1,2-difluoroprop-1-enyl]-1,3-benzothiazole Formula: C10H7F2NS MolecularWeight: 211.231086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=NC2=CC=CC=C2S1)F)F

Isomeric SMILES

C/C(=C(\C1=NC2=CC=CC=C2S1)/F)/F

InChI

InChI=1S/C10H7F2NS/c1-6(11)9(12)10-13-7-4-2-3-5-8(7)14-10/h2-5H,1H3/b9-6-