6-[3-(butan-2-ylideneamino)-2-(4-fluorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(butan-2-ylideneamino)-2-(4-fluorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-fluorophenyl)imino-3-(1-methylpropylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(butan-2-ylideneamino)-2-(4-fluorophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(butan-2-ylideneamino)-2-(4-fluorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-fluorophenyl)imino-3-(1-methylpropylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H19FN4O2S MolecularWeight: 410.464563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)F)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)F)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C21H19FN4O2S/c1-3-13(2)25-26-18(12-29-21(26)23-16-7-5-15(22)6-8-16)14-4-9-19-17(10-14)24-20(27)11-28-19/h4-10,12H,3,11H2,1-2H3,(H,24,27)