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

Systemtic Name: 6-[2-(4-methylphenyl)imino-3-[(4-methylsulfanylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-methylsulfanylphenyl)methyleneamino]-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylphenyl)imino-3-[[4-(methylthio)phenyl]methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylphenyl)imino-3-[(4-methylsulfanylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[[4-(methylthio)benzylidene]amino]-2-(p-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=C(C=C5)SC

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=C(C=C5)SC

InChI

InChI=1S/C26H22N4O2S2/c1-17-3-8-20(9-4-17)28-26-30(27-14-18-5-10-21(33-2)11-6-18)23(16-34-26)19-7-12-24-22(13-19)29-25(31)15-32-24/h3-14,16H,15H2,1-2H3,(H,29,31)