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

Systemtic Name: 6-[2-(2-methylprop-2-enylimino)-3-(pentan-3-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1-ethylpropylideneamino)-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylprop-2-enylimino)-3-(pentan-3-ylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylprop-2-enylimino)-3-(pentan-3-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-ethylpropylideneamino)-2-(2-methylallylimino)-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(=NN1C(=CSC1=NCC(=C)C)C2=CC3=C(C=C2)OCC(=O)N3)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-5-15(6-2)23-24-17(12-27-20(24)21-10-13(3)4)14-7-8-18-16(9-14)22-19(25)11-26-18/h7-9,12H,3,5-6,10-11H2,1-2,4H3,(H,22,25)