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

Systemtic Name: 6-[2-(2-methylprop-2-enylimino)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methylallylimino)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylprop-2-enylimino)-3-[(5-nitro-2-furanyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylprop-2-enylimino)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methylallylimino)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H17N5O5S MolecularWeight: 439.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O5S/c1-12(2)8-21-20-24(22-9-14-4-6-19(30-14)25(27)28)16(11-31-20)13-3-5-17-15(7-13)23-18(26)10-29-17/h3-7,9,11H,1,8,10H2,2H3,(H,23,26)