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

Systemtic Name: 6-[2-(4-chlorophenyl)imino-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-chlorophenyl)imino-3-(3-pyridylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-chlorophenyl)imino-3-(3-pyridinylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-chlorophenyl)imino-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-chlorophenyl)imino-3-(3-pyridylmethyleneamino)-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=CC=C(C=C4)Cl)N3N=CC5=CN=CC=C5

Isomeric SMILES

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

InChI

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