6-[3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-ethylimino-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-ethylimino-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-ethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-ethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-ethylimino-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-ethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H21ClN6O2S MolecularWeight: 492.98054

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(N(N=C4C)C5=CC=CC=C5)Cl

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(N(N=C4C)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H21ClN6O2S/c1-3-26-24-31(20(14-34-24)16-9-10-21-19(11-16)28-22(32)13-33-21)27-12-18-15(2)29-30(23(18)25)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,28,32)