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

Systemtic Name: 6-[2-(3-methylphenyl)imino-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(m-tolylimino)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-methylphenyl)imino-3-[(5-nitro-2-furanyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-methylphenyl)imino-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(m-tolylimino)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H17N5O5S MolecularWeight: 475.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O5S/c1-14-3-2-4-16(9-14)25-23-27(24-11-17-6-8-22(33-17)28(30)31)19(13-34-23)15-5-7-20-18(10-15)26-21(29)12-32-20/h2-11,13H,12H2,1H3,(H,26,29)