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

Systemtic Name: 6-[3-[(4-bromophenyl)methylideneamino]-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-bromophenyl)methyleneamino]-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-bromophenyl)methylideneamino]-2-(4-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-bromophenyl)methylideneamino]-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-bromobenzylidene)amino]-2-(p-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H19BrN4O2S MolecularWeight: 519.41296

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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)Br

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)Br

InChI

InChI=1S/C25H19BrN4O2S/c1-16-2-9-20(10-3-16)28-25-30(27-13-17-4-7-19(26)8-5-17)22(15-33-25)18-6-11-23-21(12-18)29-24(31)14-32-23/h2-13,15H,14H2,1H3,(H,29,31)