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

Systemtic Name: 6-[2-(2-nitrophenyl)imino-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-methyl-3-phenyl-propylidene)amino]-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-nitrophenyl)imino-3-(4-phenylbutan-2-ylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-nitrophenyl)imino-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-methyl-3-phenyl-propylidene)amino]-2-(2-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H23N5O4S MolecularWeight: 513.56762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=C(C=C3)OCC(=O)N4)CCC5=CC=CC=C5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=C(C=C3)OCC(=O)N4)CCC5=CC=CC=C5

InChI

InChI=1S/C27H23N5O4S/c1-18(11-12-19-7-3-2-4-8-19)30-31-24(20-13-14-25-22(15-20)28-26(33)16-36-25)17-37-27(31)29-21-9-5-6-10-23(21)32(34)35/h2-10,13-15,17H,11-12,16H2,1H3,(H,28,33)