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

Systemtic Name: 6-[2-ethylimino-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[(5-nitro-2-furyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[(5-nitro-2-furanyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C18H15N5O5S MolecularWeight: 413.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O5S/c1-2-19-18-22(20-8-12-4-6-17(28-12)23(25)26)14(10-29-18)11-3-5-15-13(7-11)21-16(24)9-27-15/h3-8,10H,2,9H2,1H3,(H,21,24)