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

Systemtic Name: 6-[3-[(2-bromophenyl)methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(2-bromophenyl)methyleneamino]-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-bromophenyl)methylideneamino]-2-(2-nitrophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2-bromophenyl)methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2-bromobenzylidene)amino]-2-(2-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H16BrN5O4S MolecularWeight: 550.38394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC=CC=C5Br

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC=CC=C5Br

InChI

InChI=1S/C24H16BrN5O4S/c25-17-6-2-1-5-16(17)12-26-29-21(15-9-10-22-19(11-15)27-23(31)13-34-22)14-35-24(29)28-18-7-3-4-8-20(18)30(32)33/h1-12,14H,13H2,(H,27,31)