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6-[2-prop-2-enylimino-3-[(3,3,5-trimethylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[2-prop-2-enylimino-3-[(3,3,5-trimethylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-prop-2-enylimino-3-[(3,3,5-trimethylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-allylimino-3-[(3,3,5-trimethylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-prop-2-enylimino-3-[(3,3,5-trimethylcyclohexylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-prop-2-enylimino-3-[(3,3,5-trimethylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-allylimino-3-[(3,3,5-trimethylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C23H28N4O2S
MolecularWeight: 424.55902
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)CC(C1)(C)C


Isomeric SMILES

CC1CC(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)CC(C1)(C)C


InChI

InChI=1S/C23H28N4O2S/c1-5-8-24-22-27(26-17-9-15(2)11-23(3,4)12-17)19(14-30-22)16-6-7-20-18(10-16)25-21(28)13-29-20/h5-7,10,14-15H,1,8-9,11-13H2,2-4H3,(H,25,28)


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