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

Systemtic Name: 6-[3-[(4-ethylcyclohexylidene)amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[(4-ethylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-ethylcyclohexylidene)amino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-ethylcyclohexylidene)amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(4-ethylcyclohexylidene)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:

CCC1CCC(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)CC1

Isomeric SMILES

CCC1CCC(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)CC1

InChI

InChI=1S/C22H26N4O2S/c1-3-11-23-22-26(25-17-8-5-15(4-2)6-9-17)19(14-29-22)16-7-10-20-18(12-16)24-21(27)13-28-20/h3,7,10,12,14-15H,1,4-6,8-9,11,13H2,2H3,(H,24,27)