6-[(4R)-3-[1-(4-methyl-3-nitro-phenyl)ethenylamino]-4-oxidanyl-2-pyridin-3-ylimino-1,3-thiazolidin-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(4R)-3-[1-(4-methyl-3-nitro-phenyl)ethenylamino]-4-oxidanyl-2-pyridin-3-ylimino-1,3-thiazolidin-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(4R)-4-hydroxy-3-[1-(4-methyl-3-nitro-phenyl)vinylamino]-2-(3-pyridylimino)thiazolidin-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(4R)-4-hydroxy-3-[1-(4-methyl-3-nitrophenyl)ethenylamino]-2-(3-pyridinylimino)-4-thiazolidinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(4R)-4-hydroxy-3-[1-(4-methyl-3-nitrophenyl)ethenylamino]-2-pyridin-3-ylimino-1,3-thiazolidin-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(4R)-4-hydroxy-3-[1-(4-methyl-3-nitro-phenyl)vinylamino]-2-(3-pyridylimino)thiazolidin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H22N6O5S MolecularWeight: 518.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C)NN2C(=NC3=CN=CC=C3)SCC2(C4=CC5=C(C=C4)OCC(=O)N5)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C)NN2C(=NC3=CN=CC=C3)SC[C@@]2(C4=CC5=C(C=C4)OCC(=O)N5)O)[N+](=O)[O-]

InChI

InChI=1S/C25H22N6O5S/c1-15-5-6-17(10-21(15)31(34)35)16(2)29-30-24(27-19-4-3-9-26-12-19)37-14-25(30,33)18-7-8-22-20(11-18)28-23(32)13-36-22/h3-12,29,33H,2,13-14H2,1H3,(H,28,32)/t25-/m0/s1