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

Systemtic Name: 6-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-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:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4S/c1-13(2)24-23-27(26-15(4)16-6-5-14(3)19(10-16)28(30)31)20(12-33-23)17-7-8-21-18(9-17)25-22(29)11-32-21/h5-10,12-13H,11H2,1-4H3,(H,25,29)