6-[3-[(5-nitrofuran-2-yl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(5-nitrofuran-2-yl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(5-nitro-2-furyl)methyleneamino]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(5-nitro-2-furanyl)methylideneamino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(5-nitrofuran-2-yl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(5-nitro-2-furyl)methyleneamino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H14N6O5S MolecularWeight: 462.43806

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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(O5)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C21H14N6O5S/c28-19-11-31-18-5-3-13(8-16(18)25-19)17-12-33-21(24-14-2-1-7-22-9-14)26(17)23-10-15-4-6-20(32-15)27(29)30/h1-10,12H,11H2,(H,25,28)