6-[3-[1-(4-fluorophenyl)propylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-fluorophenyl)propylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[1-(4-fluorophenyl)propylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-fluorophenyl)propylideneamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-fluorophenyl)propylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[1-(4-fluorophenyl)propylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H21FN4O2S MolecularWeight: 436.501843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O2S/c1-3-11-25-23-28(27-18(4-2)15-5-8-17(24)9-6-15)20(14-31-23)16-7-10-21-19(12-16)26-22(29)13-30-21/h3,5-10,12,14H,1,4,11,13H2,2H3,(H,26,29)