6-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H25N5O4S MolecularWeight: 527.5942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)C)[N+](=O)[O-]

InChI

InChI=1S/C28H25N5O4S/c1-18-8-9-21(15-24(18)33(35)36)19(2)31-32-25(22-10-11-26-23(14-22)30-27(34)16-37-26)17-38-28(32)29-13-12-20-6-4-3-5-7-20/h3-11,14-15,17H,12-13,16H2,1-2H3,(H,30,34)