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

Systemtic Name: 6-[3-(cycloheptylideneamino)-2-(4-fluorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cycloheptylideneamino)-2-(4-fluorophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(cycloheptylideneamino)-2-(4-fluorophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cycloheptylideneamino)-2-(4-fluorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cycloheptylideneamino)-2-(4-fluorophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H23FN4O2S MolecularWeight: 450.528423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NN2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCC(=O)N5)CC1

Isomeric SMILES

C1CCCC(=NN2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCC(=O)N5)CC1

InChI

InChI=1S/C24H23FN4O2S/c25-17-8-10-18(11-9-17)26-24-29(28-19-5-3-1-2-4-6-19)21(15-32-24)16-7-12-22-20(13-16)27-23(30)14-31-22/h7-13,15H,1-6,14H2,(H,27,30)