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

Systemtic Name: 6-[3-[(2-nitrophenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(2-nitrophenyl)methyleneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-nitrophenyl)methylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2-nitrophenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2-nitrobenzylidene)amino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H21N5O4S MolecularWeight: 499.54104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O4S/c32-25-16-35-24-11-10-19(14-21(24)29-25)23-17-36-26(27-13-12-18-6-2-1-3-7-18)30(23)28-15-20-8-4-5-9-22(20)31(33)34/h1-11,14-15,17H,12-13,16H2,(H,29,32)