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

Systemtic Name: 6-[3-(1,3-benzodioxol-5-ylmethylideneamino)-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1,3-benzodioxol-5-ylmethyleneamino)-2-cyclohexylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(1,3-benzodioxol-5-ylmethylideneamino)-2-cyclohexylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(1,3-benzodioxol-5-ylmethylideneamino)-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-cyclohexylimino-3-(piperonylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H24N4O4S MolecularWeight: 476.54746

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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)OCO6

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c30-24-13-31-21-9-7-17(11-19(21)28-24)20-14-34-25(27-18-4-2-1-3-5-18)29(20)26-12-16-6-8-22-23(10-16)33-15-32-22/h6-12,14,18H,1-5,13,15H2,(H,28,30)