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

Systemtic Name: 6-[3-(4-methylpentan-2-ylideneamino)-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1,3-dimethylbutylideneamino)-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(4-methylpentan-2-ylideneamino)-2-(2-nitrophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(4-methylpentan-2-ylideneamino)-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1,3-dimethylbutylideneamino)-2-(2-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC(C)CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C23H23N5O4S/c1-14(2)10-15(3)26-27-20(16-8-9-21-18(11-16)24-22(29)12-32-21)13-33-23(27)25-17-6-4-5-7-19(17)28(30)31/h4-9,11,13-14H,10,12H2,1-3H3,(H,24,29)