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

Systemtic Name: 6-[2-(2-methylprop-2-enylimino)-3-[(4-methylsulfanylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methylallylimino)-3-[(4-methylsulfanylphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylprop-2-enylimino)-3-[[4-(methylthio)phenyl]methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylprop-2-enylimino)-3-[(4-methylsulfanylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methylallylimino)-3-[[4-(methylthio)benzylidene]amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H22N4O2S2 MolecularWeight: 450.57638

Click to see the large picture

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)SC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S2/c1-15(2)11-24-23-27(25-12-16-4-7-18(30-3)8-5-16)20(14-31-23)17-6-9-21-19(10-17)26-22(28)13-29-21/h4-10,12,14H,1,11,13H2,2-3H3,(H,26,28)