6-[3-[(4-chlorophenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(4-chlorophenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-chlorophenyl)methyleneamino]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-chlorophenyl)methylideneamino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-chlorophenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-chlorobenzylidene)amino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H16ClN5O2S MolecularWeight: 461.92344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN5O2S/c24-17-6-3-15(4-7-17)11-26-29-20(14-32-23(29)27-18-2-1-9-25-12-18)16-5-8-21-19(10-16)28-22(30)13-31-21/h1-12,14H,13H2,(H,28,30)