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

Systemtic Name: 6-[3-(2-ethylbutylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-(2-ethylbutylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2-ethylbutylideneamino)-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2-ethylbutylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-(2-ethylbutylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCC(CC)C=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H24N4O2S/c1-4-9-21-20-24(22-11-14(5-2)6-3)17(13-27-20)15-7-8-18-16(10-15)23-19(25)12-26-18/h4,7-8,10-11,13-14H,1,5-6,9,12H2,2-3H3,(H,23,25)