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

Systemtic Name: 6-[3-[(2-bromophenyl)methylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(2-bromophenyl)methyleneamino]-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-bromophenyl)methylideneamino]-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2-bromophenyl)methylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2-bromobenzylidene)amino]-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H17BrN4O2S MolecularWeight: 505.38638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3N=CC5=CC=CC=C5Br

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3N=CC5=CC=CC=C5Br

InChI

InChI=1S/C24H17BrN4O2S/c25-19-9-5-4-6-17(19)13-26-29-21(15-32-24(29)27-18-7-2-1-3-8-18)16-10-11-22-20(12-16)28-23(30)14-31-22/h1-13,15H,14H2,(H,28,30)