6-[2-cyclohexylimino-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-cyclohexylimino-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-cyclohexylimino-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-cyclohexylimino-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-cyclohexylimino-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-cyclohexylimino-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H23N5O6S MolecularWeight: 521.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

InChI

InChI=1S/C25H23N5O6S/c31-24-12-34-21-7-6-15(8-18(21)28-24)20-13-37-25(27-17-4-2-1-3-5-17)29(20)26-11-16-9-22-23(36-14-35-22)10-19(16)30(32)33/h6-11,13,17H,1-5,12,14H2,(H,28,31)