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

Systemtic Name: 6-[2-pyridin-3-ylimino-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-pyridylimino)-3-(2-pyridylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-pyridinylimino)-3-(2-pyridinylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-pyridin-3-ylimino-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-pyridylimino)-3-(2-pyridylmethyleneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H16N6O2S MolecularWeight: 428.46644

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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=CC=N5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=CC=N5

InChI

InChI=1S/C22H16N6O2S/c29-21-13-30-20-7-6-15(10-18(20)27-21)19-14-31-22(26-17-5-3-8-23-11-17)28(19)25-12-16-4-1-2-9-24-16/h1-12,14H,13H2,(H,27,29)