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

Systemtic Name: 6-[2-(2-chlorophenyl)imino-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-chlorophenyl)imino-3-(2-pyridylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-chlorophenyl)imino-3-(2-pyridinylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-chlorophenyl)imino-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-chlorophenyl)imino-3-(2-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=CC=C4Cl)N3N=CC5=CC=CC=N5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4Cl)N3N=CC5=CC=CC=N5

InChI

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