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6-[2-ethylimino-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[2-ethylimino-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-ethylimino-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-ethylimino-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-ethylimino-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-ethylimino-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-ethylimino-3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propylamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C22H22N4O3S
MolecularWeight: 422.50008
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C22H22N4O3S/c1-3-17(14-5-8-16(27)9-6-14)25-26-19(13-30-22(26)23-4-2)15-7-10-20-18(11-15)24-21(28)12-29-20/h5-11,13,25H,3-4,12H2,1-2H3,(H,24,28)


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