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

Systemtic Name: 6-[3-[(5-nitrofuran-2-yl)methylideneamino]-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-benzylimino-3-[(5-nitro-2-furyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(5-nitro-2-furanyl)methylideneamino]-2-(phenylmethyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-benzylimino-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-benzylimino-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:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O5S/c29-21-13-32-20-8-6-16(10-18(20)26-21)19-14-34-23(24-11-15-4-2-1-3-5-15)27(19)25-12-17-7-9-22(33-17)28(30)31/h1-10,12,14H,11,13H2,(H,26,29)