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

Systemtic Name: 6-[2-(2-methylprop-2-enylimino)-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methylallylimino)-3-[(3-methyl-2-thienyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylprop-2-enylimino)-3-[(3-methyl-2-thiophenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylprop-2-enylimino)-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methylallylimino)-3-[(3-methyl-2-thienyl)methyleneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H20N4O2S2/c1-13(2)9-22-21-25(23-10-19-14(3)6-7-28-19)17(12-29-21)15-4-5-18-16(8-15)24-20(26)11-27-18/h4-8,10,12H,1,9,11H2,2-3H3,(H,24,26)