6-[2-cyclohexylimino-3-[1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-cyclohexylimino-3-[1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-cyclohexylimino-3-[1-(3-nitrophenyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-cyclohexylimino-3-[1-(3-nitrophenyl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-cyclohexylimino-3-[1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-cyclohexylimino-3-[1-(3-nitrophenyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H25N5O4S/c1-16(17-6-5-9-20(12-17)30(32)33)28-29-22(15-35-25(29)26-19-7-3-2-4-8-19)18-10-11-23-21(13-18)27-24(31)14-34-23/h5-6,9-13,15,19H,2-4,7-8,14H2,1H3,(H,27,31)