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

Systemtic Name: 6-[3-[(3-bromophenyl)methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(3-bromophenyl)methyleneamino]-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3-bromophenyl)methylideneamino]-2-(2-nitrophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3-bromophenyl)methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(3-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=C5)Br

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC(=CC=C5)Br

InChI

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