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

Systemtic Name: 6-[3-[(3,4-dichlorophenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(3,4-dichlorophenyl)methyleneamino]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3,4-dichlorophenyl)methylideneamino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3,4-dichlorophenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(3,4-dichlorobenzylidene)amino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H15Cl2N5O2S MolecularWeight: 496.3685

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2N5O2S/c24-17-5-3-14(8-18(17)25)10-27-30-20(13-33-23(30)28-16-2-1-7-26-11-16)15-4-6-21-19(9-15)29-22(31)12-32-21/h1-11,13H,12H2,(H,29,31)