6-[2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(4-chlorobenzyl)-2-(3-chlorophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H17Cl2N3O2S MolecularWeight: 482.38168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC(=CC=C4)Cl)N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC(=CC=C4)Cl)N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17Cl2N3O2S/c25-17-7-4-15(5-8-17)12-29-21(14-32-24(29)27-19-3-1-2-18(26)11-19)16-6-9-22-20(10-16)28-23(30)13-31-22/h1-11,14H,12-13H2,(H,28,30)