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

Systemtic Name: 6-[2-methylimino-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-[(5-nitro-2-furyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[(5-nitro-2-furanyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-methylimino-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C17H13N5O5S MolecularWeight: 399.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5S/c1-18-17-21(19-7-11-3-5-16(27-11)22(24)25)13(9-28-17)10-2-4-14-12(6-10)20-15(23)8-26-14/h2-7,9H,8H2,1H3,(H,20,23)