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

Systemtic Name: 6-[3-(cyclopentylideneamino)-2-(2-fluorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cyclopentylideneamino)-2-(2-fluorophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(cyclopentylideneamino)-2-(2-fluorophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cyclopentylideneamino)-2-(2-fluorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cyclopentylideneamino)-2-(2-fluorophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H19FN4O2S MolecularWeight: 422.475263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NC3=CC=CC=C3F)C4=CC5=C(C=C4)OCC(=O)N5)C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NC3=CC=CC=C3F)C4=CC5=C(C=C4)OCC(=O)N5)C1

InChI

InChI=1S/C22H19FN4O2S/c23-16-7-3-4-8-17(16)25-22-27(26-15-5-1-2-6-15)19(13-30-22)14-9-10-20-18(11-14)24-21(28)12-29-20/h3-4,7-11,13H,1-2,5-6,12H2,(H,24,28)