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

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

Systemtic Name:6-[3-[(2-iodanylphenyl)methylideneamino]-2-(2-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-[(2-iodophenyl)methyleneamino]-2-(o-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-[(2-iodophenyl)methylideneamino]-2-(2-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-[(2-iodophenyl)methylideneamino]-2-(2-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-[(2-iodobenzylidene)amino]-2-(o-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C25H19IN4O2S
MolecularWeight: 566.41343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=CC=C5I


Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=CC=C5I


InChI

InChI=1S/C25H19IN4O2S/c1-16-6-2-5-9-20(16)29-25-30(27-13-18-7-3-4-8-19(18)26)22(15-33-25)17-10-11-23-21(12-17)28-24(31)14-32-23/h2-13,15H,14H2,1H3,(H,28,31)


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