6-[3-[(3-methylcyclohexylidene)amino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(3-methylcyclohexylidene)amino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methylallylimino)-3-[(3-methylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3-methylcyclohexylidene)amino]-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3-methylcyclohexylidene)amino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methylallylimino)-3-[(3-methylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NN2C(=CSC2=NCC(=C)C)C3=CC4=C(C=C3)OCC(=O)N4)C1

Isomeric SMILES

CC1CCCC(=NN2C(=CSC2=NCC(=C)C)C3=CC4=C(C=C3)OCC(=O)N4)C1

InChI

InChI=1S/C22H26N4O2S/c1-14(2)11-23-22-26(25-17-6-4-5-15(3)9-17)19(13-29-22)16-7-8-20-18(10-16)24-21(27)12-28-20/h7-8,10,13,15H,1,4-6,9,11-12H2,2-3H3,(H,24,27)