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

Systemtic Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-cyclohexylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-cyclohexylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-cyclohexylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H26N4O4S/c1-16(17-7-10-23-24(12-17)34-15-33-23)29-30-21(14-35-26(30)27-19-5-3-2-4-6-19)18-8-9-22-20(11-18)28-25(31)13-32-22/h7-12,14,19H,2-6,13,15H2,1H3,(H,28,31)