(1Z)-1-[3-(cyclohepten-1-yl)-6-fluoranyl-1,3-benzothiazol-2-ylidene]pentan-2-one

Systemtic Name: (1Z)-1-[3-(cyclohepten-1-yl)-6-fluoranyl-1,3-benzothiazol-2-ylidene]pentan-2-one Openeye Name: (1Z)-1-[3-(cyclohepten-1-yl)-6-fluoro-1,3-benzothiazol-2-ylidene]pentan-2-one CAS Name: (1Z)-1-[3-(1-cycloheptenyl)-6-fluoro-1,3-benzothiazol-2-ylidene]-2-pentanone IUPAC Name: (1Z)-1-[3-(cyclohepten-1-yl)-6-fluoro-1,3-benzothiazol-2-ylidene]pentan-2-one Traditional Name: (1Z)-1-[3-(cyclohepten-1-yl)-6-fluoro-1,3-benzothiazol-2-ylidene]pentan-2-one Formula: C19H22FNOS MolecularWeight: 331.447483

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C1N(C2=C(S1)C=C(C=C2)F)C3=CCCCCC3

Isomeric SMILES

CCCC(=O)/C=C\1/N(C2=C(S1)C=C(C=C2)F)C3=CCCCCC3

InChI

InChI=1S/C19H22FNOS/c1-2-7-16(22)13-19-21(15-8-5-3-4-6-9-15)17-11-10-14(20)12-18(17)23-19/h8,10-13H,2-7,9H2,1H3/b19-13-