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

Systemtic Name: 6-[3-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(3-hydroxy-4-methoxy-benzylidene)amino]-2-(2-methylallylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C23H22N4O4S/c1-14(2)10-24-23-27(25-11-15-4-6-21(30-3)19(28)8-15)18(13-32-23)16-5-7-20-17(9-16)26-22(29)12-31-20/h4-9,11,13,28H,1,10,12H2,2-3H3,(H,26,29)