6-[3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H19ClN6O2S MolecularWeight: 478.95396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H19ClN6O2S/c1-14-17(22(24)29(28-14)16-6-4-3-5-7-16)11-26-30-19(13-33-23(30)25-2)15-8-9-20-18(10-15)27-21(31)12-32-20/h3-11,13H,12H2,1-2H3,(H,27,31)